1H-Azepineethanol, hexahydro-alpha-phenyl-, cinnamate

Molecular Formula: C₂₃H₂₈ClNO₂

InChI: InChI=1/C23H27NO2.ClH/c25-23(16-15-20-11-5-3-6-12-20)26-22(21-13-7-4-8-14-21)19-24-17-9-1-2-10-18-24;/h3-8,11-16,22H,1-2,9-10,17-19H2;1H/b16-15+;/fC23H28NO2.Cl/h24H;1h/q+1;-1

InChIKey: InChIKey=ATLAUKRWMLXXLX-JPPIOECHDE
SMILES: C1CCC[NH+](CC1)CC(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3.[Cl-]

Names:
    CINNAMIC ACID, alpha-(HEXAHYDRO-1H-AZEPIN-1-YLMETHYL)BENZYL ESTER, HYDROCHLORIDE
    1H-Azepineethanol, hexahydro-alpha-phenyl-, cinnamate
    116534-54-4
    [2-(1-azoniacyclohept-1-yl)-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate chloride

Registries:
    PubChem CID 6435799
    PubChem ID 196934