N4,N4,2,3-tetramethylbenzene-1,4-diamine

Systemtic Name: N4,N4,2,3-tetramethylbenzene-1,4-diamine Openeye Name: N4,N4,2,3-tetramethylbenzene-1,4-diamine CAS Name: N4,N4,2,3-tetramethylbenzene-1,4-diamine IUPAC Name: 4-N,4-N,2,3-tetramethylbenzene-1,4-diamine Traditional Name: (4-amino-2,3-dimethyl-phenyl)-dimethyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1C)N(C)C)N

InChI

InChI=1S/C10H16N2/c1-7-8(2)10(12(3)4)6-5-9(7)11/h5-6H,11H2,1-4H3