1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-1-(4-cyclohexylphenyl)ethanamine hydrochloride CAS Name: 1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-1-(4-cyclohexylphenyl)ethanamine hydrochloride Traditional Name: benzyl-[1-(4-cyclohexylphenyl)ethyl]amine hydrochloride Formula: C21H28ClN MolecularWeight: 329.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)NCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCCC2)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H27N.ClH/c1-17(22-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20;/h2,4-5,8-9,12-15,17,20,22H,3,6-7,10-11,16H2,1H3;1H