1-cyclopropyl-1-(4-methylphenyl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-1-(4-methylphenyl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-1-(p-tolyl)methanamine CAS Name: 1-cyclopropyl-1-(4-methylphenyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-1-(4-methylphenyl)methanamine Traditional Name: benzyl-[cyclopropyl(p-tolyl)methyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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