2-methyl-N1,N3-diphenyl-butane-1,3-diamine

Systemtic Name: 2-methyl-N1,N3-diphenyl-butane-1,3-diamine Openeye Name: 2-methyl-N1,N3-diphenyl-butane-1,3-diamine CAS Name: 2-methyl-N1,N3-diphenylbutane-1,3-diamine IUPAC Name: 2-methyl-1-N,3-N-diphenylbutane-1,3-diamine Traditional Name: (3-anilino-1,2-dimethyl-propyl)-phenyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=CC=C1)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC(CNC1=CC=CC=C1)C(C)NC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-14(13-18-16-9-5-3-6-10-16)15(2)19-17-11-7-4-8-12-17/h3-12,14-15,18-19H,13H2,1-2H3