N-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-3-amine

Systemtic Name: N-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-(2-methoxyphenyl)piperidin-3-amine CAS Name: N-(2-methoxyphenyl)-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-(2-methoxyphenyl)piperidin-3-amine Traditional Name: (1-benzyl-3-piperidyl)-(2-methoxyphenyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2CCCN(C2)CC3=CC=CC=C3

InChI

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