N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)ethanamine

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)ethanamine Openeye Name: N-[cyclopropyl(phenyl)methyl]-1-(m-tolyl)ethanamine CAS Name: N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)ethanamine IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1-(3-methylphenyl)ethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[1-(m-tolyl)ethyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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