Cinnamedrine (USAN/INN)

Properties Image MNX_ID MNXM46823 reference keggD:D03510 formula C19H23NO global charge 0 mol weight 281.399 InChIKey YMJMZFPZRVMNCH-FMIVXFBMSA-N InChI InChI=1S/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+ SMILES CC(C(O)C1=CC=CC=C1)N(C)C/C=C/C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+/t16?,19? SMILES (mnx) [CH3:1][CH:16]([CH:19]([C:18]1=[CH:13][CH:7]=[CH:4][CH:8]=[CH:14]1)[OH:21])[N:20]([CH3:2])[CH2:15]/[CH:9]=[CH:12]/[C:17]1=[CH:10][CH:5]=[CH:3][CH:6]=[CH:11]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0