N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-[1-(o-tolyl)ethyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(C)C3=CC=CC=C3C

InChI

InChI=1S/C20H25N/c1-14-8-10-17(11-9-14)20(18-12-13-18)21-16(3)19-7-5-4-6-15(19)2/h4-11,16,18,20-21H,12-13H2,1-3H3