N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-ethanamine hydrochloride

Systemtic Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-ethanamine hydrochloride Openeye Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-piperidyl)ethanamine hydrochloride CAS Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)ethanamine hydrochloride IUPAC Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine hydrochloride Traditional Name: cyclohexylmethyl-p-anisyl-(2-piperidinoethyl)amine hydrochloride Formula: C22H37ClN2O MolecularWeight: 380.99498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3CCCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3CCCCC3.Cl

InChI

InChI=1S/C22H36N2O.ClH/c1-25-22-12-10-21(11-13-22)19-24(18-20-8-4-2-5-9-20)17-16-23-14-6-3-7-15-23;/h10-13,20H,2-9,14-19H2,1H3;1H