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

Systemtic Name: N1-(3,4-diethoxyphenyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(3,4-diethoxyphenyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(3,4-diethoxyphenyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(3,4-diethoxyphenyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3,4-diethoxyphenyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C)N)OCC

InChI

InChI=1S/C17H22N2O2/c1-4-20-16-9-7-13(11-17(16)21-5-2)19-15-8-6-12(3)10-14(15)18/h6-11,19H,4-5,18H2,1-3H3