N-methyl-4-(2-methylphenyl)-3-phenyl-butan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CCNC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(CCNC)C2=CC=CC=C2

InChI

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