5-methyl-3-(2,3,4-trimethoxyphenyl)benzene-1,2-diamine

Systemtic Name: 5-methyl-3-(2,3,4-trimethoxyphenyl)benzene-1,2-diamine Openeye Name: 5-methyl-3-(2,3,4-trimethoxyphenyl)benzene-1,2-diamine CAS Name: 5-methyl-3-(2,3,4-trimethoxyphenyl)benzene-1,2-diamine IUPAC Name: 5-methyl-3-(2,3,4-trimethoxyphenyl)benzene-1,2-diamine Traditional Name: [2-amino-4-methyl-6-(2,3,4-trimethoxyphenyl)phenyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C(=C(C=C2)OC)OC)OC)N)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C(=C(C=C2)OC)OC)OC)N)N

InChI

InChI=1S/C16H20N2O3/c1-9-7-11(14(18)12(17)8-9)10-5-6-13(19-2)16(21-4)15(10)20-3/h5-8H,17-18H2,1-4H3