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

Systemtic Name: 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline Openeye Name: 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; 4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline CAS Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline Traditional Name: [4-(4-amino-3-methyl-benzyl)-2-methyl-phenyl]amine; o-dianisidine Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=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)CC2=CC(=C(C=C2)N)C)N.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

InChI

InChI=1S/C15H18N2.C14H16N2O2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13;1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,9,16-17H2,1-2H3;3-8H,15-16H2,1-2H3