N3,N3-dimethyl-1-(4-methylphenyl)-2-phenyl-butane-2,3-diamine

Systemtic Name: N3,N3-dimethyl-1-(4-methylphenyl)-2-phenyl-butane-2,3-diamine Openeye Name: N3,N3-dimethyl-2-phenyl-1-(p-tolyl)butane-2,3-diamine CAS Name: N3,N3-dimethyl-1-(4-methylphenyl)-2-phenylbutane-2,3-diamine IUPAC Name: 3-N,3-N-dimethyl-1-(4-methylphenyl)-2-phenylbutane-2,3-diamine Traditional Name: [2-amino-1-methyl-2-phenyl-3-(p-tolyl)propyl]-dimethyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-15-10-12-17(13-11-15)14-19(20,16(2)21(3)4)18-8-6-5-7-9-18/h5-13,16H,14,20H2,1-4H3