N-methyl-1-(4-methylphenyl)-2-phenyl-butan-1-amine

Systemtic Name: N-methyl-1-(4-methylphenyl)-2-phenyl-butan-1-amine Openeye Name: N-methyl-2-phenyl-1-(p-tolyl)butan-1-amine CAS Name: N-methyl-1-(4-methylphenyl)-2-phenyl-1-butanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-2-phenylbutan-1-amine Traditional Name: methyl-[2-phenyl-1-(p-tolyl)butyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)NC

InChI

InChI=1S/C18H23N/c1-4-17(15-8-6-5-7-9-15)18(19-3)16-12-10-14(2)11-13-16/h5-13,17-19H,4H2,1-3H3