N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(m-tolyl)piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-methylphenyl)piperidin-3-amine Traditional Name: [2-(m-tolyl)-3-piperidyl]-o-anisyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(CCCN2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(CCCN2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O/c1-15-7-5-9-16(13-15)20-18(10-6-12-21-20)22-14-17-8-3-4-11-19(17)23-2/h3-5,7-9,11,13,18,20-22H,6,10,12,14H2,1-2H3