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

Systemtic Name: 4-(5-methoxy-2-methyl-phenyl)benzene-1,3-diamine Openeye Name: 4-(5-methoxy-2-methyl-phenyl)benzene-1,3-diamine CAS Name: 4-(5-methoxy-2-methylphenyl)benzene-1,3-diamine IUPAC Name: 4-(5-methoxy-2-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-(5-methoxy-2-methyl-phenyl)phenyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-9-3-5-11(17-2)8-13(9)12-6-4-10(15)7-14(12)16/h3-8H,15-16H2,1-2H3