3-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(p-tolylmethyl)butan-1-amine CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-phenylbutan-1-amine Traditional Name: (4-methylbenzyl)-(3-methyl-1-phenyl-butyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-15(2)13-19(18-7-5-4-6-8-18)20-14-17-11-9-16(3)10-12-17/h4-12,15,19-20H,13-14H2,1-3H3