N1,N1,N3,N3-tetramethylbenzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetramethylbenzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetramethylbenzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetramethylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine Traditional Name: [3-(dimethylamino)phenyl]-dimethyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3