N1,N1,N4,2-tetramethylbenzene-1,4-diamine

Systemtic Name: N1,N1,N4,2-tetramethylbenzene-1,4-diamine Openeye Name: N1,N1,N4,2-tetramethylbenzene-1,4-diamine CAS Name: N1,N1,N4,2-tetramethylbenzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,2-tetramethylbenzene-1,4-diamine Traditional Name: dimethyl-[2-methyl-4-(methylamino)phenyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC)N(C)C

InChI

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