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

Systemtic Name: 4-(2-azanyl-5-methoxy-phenyl)benzene-1,3-diamine Openeye Name: 4-(2-amino-5-methoxy-phenyl)benzene-1,3-diamine CAS Name: 4-(2-amino-5-methoxyphenyl)benzene-1,3-diamine IUPAC Name: 4-(2-amino-5-methoxyphenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-(2-amino-5-methoxy-phenyl)phenyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=C(C=C(C=C2)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C13H15N3O/c1-17-9-3-5-12(15)11(7-9)10-4-2-8(14)6-13(10)16/h2-7H,14-16H2,1H3