N3,N3,2,4-tetramethylbenzene-1,3-diamine

Systemtic Name: N3,N3,2,4-tetramethylbenzene-1,3-diamine Openeye Name: N3,N3,2,4-tetramethylbenzene-1,3-diamine CAS Name: N3,N3,2,4-tetramethylbenzene-1,3-diamine IUPAC Name: 3-N,3-N,2,4-tetramethylbenzene-1,3-diamine Traditional Name: (3-amino-2,6-dimethyl-phenyl)-dimethyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)N(C)C

InChI

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