N1,N1,N4,N4-tetramethylbenzene-1,2,4-triamine

Systemtic Name: N1,N1,N4,N4-tetramethylbenzene-1,2,4-triamine Openeye Name: N1,N1,N4,N4-tetramethylbenzene-1,2,4-triamine CAS Name: N1,N1,N4,N4-tetramethylbenzene-1,2,4-triamine IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,2,4-triamine Traditional Name: [2-amino-4-(dimethylamino)phenyl]-dimethyl-amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-12(2)8-5-6-10(13(3)4)9(11)7-8/h5-7H,11H2,1-4H3