N-[3-(4-methoxyphenyl)propyl]-N-(phenylmethyl)cyclohexanamine hydrochloride

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-N-(phenylmethyl)cyclohexanamine hydrochloride Openeye Name: N-benzyl-N-[3-(4-methoxyphenyl)propyl]cyclohexanamine hydrochloride CAS Name: N-[3-(4-methoxyphenyl)propyl]-N-(phenylmethyl)cyclohexanamine hydrochloride IUPAC Name: N-benzyl-N-[3-(4-methoxyphenyl)propyl]cyclohexanamine hydrochloride Traditional Name: benzyl-cyclohexyl-[3-(4-methoxyphenyl)propyl]amine hydrochloride Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C3CCCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C3CCCCC3.Cl

InChI

InChI=1S/C23H31NO.ClH/c1-25-23-16-14-20(15-17-23)11-8-18-24(22-12-6-3-7-13-22)19-21-9-4-2-5-10-21;/h2,4-5,9-10,14-17,22H,3,6-8,11-13,18-19H2,1H3;1H