N-[(3-methylphenyl)methyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-4-phenyl-butan-2-amine Openeye Name: N-(m-tolylmethyl)-4-phenyl-butan-2-amine CAS Name: N-[(3-methylphenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: N-[(3-methylphenyl)methyl]-4-phenylbutan-2-amine Traditional Name: (3-methylbenzyl)-(1-methyl-3-phenyl-propyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15-7-6-10-18(13-15)14-19-16(2)11-12-17-8-4-3-5-9-17/h3-10,13,16,19H,11-12,14H2,1-2H3