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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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