N2-(3,4-dimethoxyphenyl)-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-(3,4-dimethoxyphenyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(3,4-dimethoxyphenyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-(3,4-dimethoxyphenyl)-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(3,4-dimethoxyphenyl)-3-methylbenzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(3,4-dimethoxyphenyl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC2=CC(=C(C=C2)OC)OC)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NC2=CC(=C(C=C2)OC)OC)N)N

InChI

InChI=1S/C15H19N3O2/c1-9-11(16)5-6-12(17)15(9)18-10-4-7-13(19-2)14(8-10)20-3/h4-8,18H,16-17H2,1-3H3