N,N-dimethyl-1-(2-methylphenyl)-3-phenyl-butan-1-amine

Systemtic Name: N,N-dimethyl-1-(2-methylphenyl)-3-phenyl-butan-1-amine Openeye Name: N,N-dimethyl-1-(o-tolyl)-3-phenyl-butan-1-amine CAS Name: N,N-dimethyl-1-(2-methylphenyl)-3-phenyl-1-butanamine IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)-3-phenylbutan-1-amine Traditional Name: dimethyl-[1-(o-tolyl)-3-phenyl-butyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(C)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(CC(C)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C19H25N/c1-15-10-8-9-13-18(15)19(20(3)4)14-16(2)17-11-6-5-7-12-17/h5-13,16,19H,14H2,1-4H3