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(R,R)-asenapine(1+)

PropertiesImage
MNX_IDMNXM149699 Image of MNXM149699
referencechebi:71251
formulaC17H17ClNO
global charge1
mol weight286.782
InChIKeyVSWBSWWIRNCQIJ-GJZGRUSLSA-O
InChIInChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/p+1/t14-,15-/m0/s1
SMILESC[NH+]1C[C@H]2C3=C(C=CC=C3)OC3=C(C=C(Cl)C=C3)[C@@H]2C1
MNX internals
InChI (mnx)InChI=1/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1 Image of MNXM149699
SMILES (mnx)[CH3:1][N:19]1[CH2:9][C@H:14]2[C:12]3=[CH:4][CH:2]=[CH:3][CH:5]=[C:16]3[O:20][C:17]3=[CH:7][CH:6]=[C:11]([Cl:18])[CH:8]=[C:13]3[C@@H:15]2[CH2:10]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:71251
chebi:71251
VSWBSWWIRNCQIJ-GJZGRUSLSA-O
(R,R)-asenapine(1+)
(3aR,12bR)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-2-ium
(R,R)-asenapine cation

CHEBI:71256
chebi:71256
VSWBSWWIRNCQIJ-GJZGRUSLSA-N
(R,R)-asenapine
(3aR,12bR)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole