3-methyl-N1-(4-phenylphenyl)butane-1,2-diamine

Systemtic Name: 3-methyl-N1-(4-phenylphenyl)butane-1,2-diamine Openeye Name: 3-methyl-N1-(4-phenylphenyl)butane-1,2-diamine CAS Name: 3-methyl-N1-(4-phenylphenyl)butane-1,2-diamine IUPAC Name: 3-methyl-1-N-(4-phenylphenyl)butane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-(4-phenylphenyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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