N2,N2,N4,N4-tetramethylbenzene-1,2,4-triamine

Systemtic Name: N2,N2,N4,N4-tetramethylbenzene-1,2,4-triamine Openeye Name: N2,N2,N4,N4-tetramethylbenzene-1,2,4-triamine CAS Name: N2,N2,N4,N4-tetramethylbenzene-1,2,4-triamine IUPAC Name: 2-N,2-N,4-N,4-N-tetramethylbenzene-1,2,4-triamine Traditional Name: [2-amino-5-(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)N(C)C

Isomeric SMILES

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

InChI

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