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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(CCCN2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C2C(CCCN2)NCC3=CC=CC=C3OC

InChI

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