N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-piperidin-1-yl-ethanamine dihydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-piperidin-1-yl-ethanamine dihydrochloride Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-2-(1-piperidyl)ethanamine dihydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-(1-piperidinyl)ethanamine dihydrochloride IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine dihydrochloride Traditional Name: benzyl-p-anisyl-(2-piperidinoethyl)amine dihydrochloride Formula: C22H32Cl2N2O MolecularWeight: 411.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H30N2O.2ClH/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;;/h2,4-5,8-13H,3,6-7,14-19H2,1H3;2*1H