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4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide hydrochloride

4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide hydrochloride

Systemtic Name:4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide hydrochloride
Openeye Name:4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide hydrochloride
CAS Name:4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide hydrochloride
IUPAC Name:4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzamide hydrochloride
Traditional Name:4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzamide hydrochloride
Formula: C29H31ClN2O
MolecularWeight: 459.02224
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N)CC1N2CCC5=CC=CC=C5.Cl


Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N)CC1N2CCC5=CC=CC=C5.Cl


InChI

InChI=1S/C29H30N2O.ClH/c30-29(32)24-13-11-23(12-14-24)28(22-9-5-2-6-10-22)25-19-26-15-16-27(20-25)31(26)18-17-21-7-3-1-4-8-21;/h1-14,26-27H,15-20H2,(H2,30,32);1H


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