1-cyclopropyl-N-[(2-methylphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methylphenyl)methyl]-1-phenyl-methanamine Openeye Name: 1-cyclopropyl-N-(o-tolylmethyl)-1-phenyl-methanamine CAS Name: 1-cyclopropyl-N-[(2-methylphenyl)methyl]-1-phenylmethanamine IUPAC Name: 1-cyclopropyl-N-[(2-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-(2-methylbenzyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14-7-5-6-10-17(14)13-19-18(16-11-12-16)15-8-3-2-4-9-15/h2-10,16,18-19H,11-13H2,1H3