1-cyclopropyl-1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-(m-tolylmethyl)-1-(p-tolyl)methanamine CAS Name: 1-cyclopropyl-1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-1-(4-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(3-methylbenzyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C19H23N/c1-14-6-8-17(9-7-14)19(18-10-11-18)20-13-16-5-3-4-15(2)12-16/h3-9,12,18-20H,10-11,13H2,1-2H3