N1-methyl-2-(2,3,4-trimethoxyphenyl)benzene-1,4-diamine

Systemtic Name: N1-methyl-2-(2,3,4-trimethoxyphenyl)benzene-1,4-diamine Openeye Name: N1-methyl-2-(2,3,4-trimethoxyphenyl)benzene-1,4-diamine CAS Name: N1-methyl-2-(2,3,4-trimethoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N-methyl-2-(2,3,4-trimethoxyphenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(2,3,4-trimethoxyphenyl)phenyl]-methyl-amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)N)C2=C(C(=C(C=C2)OC)OC)OC

InChI

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