1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[2-(3-methoxyphenyl)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[2-(3-methoxyphenyl)benzyl]-4-piperidyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2CN3CCC(CC3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2CN3CCC(CC3)N

InChI

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