N-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: N-(4-methoxyphenyl)-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-(4-methoxyphenyl)piperidin-3-amine CAS Name: N-(4-methoxyphenyl)-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-(4-methoxyphenyl)piperidin-3-amine Traditional Name: (1-benzyl-3-piperidyl)-(4-methoxyphenyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-22-19-11-9-17(10-12-19)20-18-8-5-13-21(15-18)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18,20H,5,8,13-15H2,1H3