4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline

Systemtic Name: 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline Openeye Name: 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; 4-(4-amino-3-methyl-phenyl)-2-methyl-aniline CAS Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 4-(4-amino-3-methylphenyl)-2-methylaniline IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 4-(4-amino-3-methylphenyl)-2-methylaniline Traditional Name: o-dianisidine; o-tolidine Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

InChI

InChI=1S/C14H16N2O2.C14H16N2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3;3-8H,15-16H2,1-2H3