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1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine

PropertiesImage
MNX_IDMNXM103020 Image of MNXM103020
referencechebi:94380
formulaC21H27NO
global charge0
mol weight309.453
InChIKeyJTUQXGZRVLWBCR-UHFFFAOYSA-N
InChIInChI=1S/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3
SMILESCC(COC1=CC=CC=C1CC1=CC=CC=C1)N1CCCCC1
MNX internals
InChI (mnx)InChI=1/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3/t18? Image of MNXM103020
SMILES (mnx)[CH3:1][CH:18]([CH2:17][O:23][C:21]1=[CH:13][CH:7]=[CH:6][CH:12]=[C:20]1[CH2:16][C:19]1=[CH:10][CH:4]=[CH:2][CH:5]=[CH:11]1)[N:22]1[CH2:14][CH2:8][CH2:3][CH2:9][CH2:15]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:94380
chebi:94380
JTUQXGZRVLWBCR-UHFFFAOYSA-N
1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine

kegg.drug:D07512
keggD:D07512
JTUQXGZRVLWBCR-UHFFFAOYSA-N
Benproperine (INN)
Cofrel (TN)

keggD:M_D07512
secondary/obsolete/fantasy identifier