1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-amine

Systemtic Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-amine Openeye Name: 1-[o-tolyl(p-tolyl)methyl]piperidin-4-amine CAS Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(2-methylphenyl)-(4-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-[o-tolyl(p-tolyl)methyl]-4-piperidyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCC(CC3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2C)N3CCC(CC3)N

InChI

InChI=1S/C20H26N2/c1-15-7-9-17(10-8-15)20(19-6-4-3-5-16(19)2)22-13-11-18(21)12-14-22/h3-10,18,20H,11-14,21H2,1-2H3