3,4,5,6-tetramethyl-N2-phenyl-benzene-1,2-diamine

Systemtic Name: 3,4,5,6-tetramethyl-N2-phenyl-benzene-1,2-diamine Openeye Name: 3,4,5,6-tetramethyl-N2-phenyl-benzene-1,2-diamine CAS Name: 3,4,5,6-tetramethyl-N2-phenylbenzene-1,2-diamine IUPAC Name: 3,4,5,6-tetramethyl-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-amino-3,4,5,6-tetramethyl-phenyl)-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)NC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)NC2=CC=CC=C2)C)C

InChI

InChI=1S/C16H20N2/c1-10-11(2)13(4)16(15(17)12(10)3)18-14-8-6-5-7-9-14/h5-9,18H,17H2,1-4H3