N1,N1,N2,N2-tetramethyl-4-phenyl-benzene-1,2,3-triamine

Systemtic Name: N1,N1,N2,N2-tetramethyl-4-phenyl-benzene-1,2,3-triamine Openeye Name: N1,N1,N2,N2-tetramethyl-4-phenyl-benzene-1,2,3-triamine CAS Name: N1,N1,N2,N2-tetramethyl-4-phenylbenzene-1,2,3-triamine IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-4-phenylbenzene-1,2,3-triamine Traditional Name: [2-amino-6-(dimethylamino)-3-phenyl-phenyl]-dimethyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-18(2)14-11-10-13(12-8-6-5-7-9-12)15(17)16(14)19(3)4/h5-11H,17H2,1-4H3