4-methoxy-3,5,6-trimethyl-benzene-1,2-diamine

Systemtic Name: 4-methoxy-3,5,6-trimethyl-benzene-1,2-diamine Openeye Name: 4-methoxy-3,5,6-trimethyl-benzene-1,2-diamine CAS Name: 4-methoxy-3,5,6-trimethylbenzene-1,2-diamine IUPAC Name: 4-methoxy-3,5,6-trimethylbenzene-1,2-diamine Traditional Name: (2-amino-4-methoxy-3,5,6-trimethyl-phenyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)N)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)N)C)OC)C

InChI

InChI=1S/C10H16N2O/c1-5-6(2)10(13-4)7(3)9(12)8(5)11/h11-12H2,1-4H3