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1-[1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethyl]cyclohexan-1-ol hydrochloride
1-[1-(3-bromophenyl)-2-[(phenylmethyl)amino]ethyl]cyclohexan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(CNCC2=CC=CC=C2)C3=CC(=CC=C3)Br)O.Cl
Isomeric SMILES
C1CCC(CC1)(C(CNCC2=CC=CC=C2)C3=CC(=CC=C3)Br)O.Cl
InChI
InChI=1S/C21H26BrNO.ClH/c22-19-11-7-10-18(14-19)20(21(24)12-5-2-6-13-21)16-23-15-17-8-3-1-4-9-17;/h1,3-4,7-11,14,20,23-24H,2,5-6,12-13,15-16H2;1H
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