N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(p-tolyl)piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenyl)piperidin-3-amine Traditional Name: o-anisyl-[2-(p-tolyl)-3-piperidyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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