N1,N1,N3,N3,N5,N5-hexamethylbenzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3,N5,N5-hexamethylbenzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3,N5,N5-hexamethylbenzene-1,3,5-triamine CAS Name: N1,N1,N3,N3,N5,N5-hexamethylbenzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexamethylbenzene-1,3,5-triamine Traditional Name: [3,5-bis(dimethylamino)phenyl]-dimethyl-amine Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3/c1-13(2)10-7-11(14(3)4)9-12(8-10)15(5)6/h7-9H,1-6H3