N1,N1,N4,N4-tetramethylbenzene-1,2,3,4-tetramine

Systemtic Name: N1,N1,N4,N4-tetramethylbenzene-1,2,3,4-tetramine Openeye Name: N1,N1,N4,N4-tetramethylbenzene-1,2,3,4-tetramine CAS Name: N1,N1,N4,N4-tetramethylbenzene-1,2,3,4-tetramine IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,2,3,4-tetramine Traditional Name: [2,3-diamino-4-(dimethylamino)phenyl]-dimethyl-amine Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4/c1-13(2)7-5-6-8(14(3)4)10(12)9(7)11/h5-6H,11-12H2,1-4H3