2-(3-aminophenyl)benzene-1,4-diamine; 2-(3-methoxyphenyl)benzene-1,4-diamine

Systemtic Name: 2-(3-aminophenyl)benzene-1,4-diamine; 2-(3-methoxyphenyl)benzene-1,4-diamine Openeye Name: 2-(3-aminophenyl)benzene-1,4-diamine; 2-(3-methoxyphenyl)benzene-1,4-diamine CAS Name: 2-(3-aminophenyl)benzene-1,4-diamine; 2-(3-methoxyphenyl)benzene-1,4-diamine IUPAC Name: 2-(3-aminophenyl)benzene-1,4-diamine; 2-(3-methoxyphenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(3-aminophenyl)phenyl]amine; [4-amino-2-(3-methoxyphenyl)phenyl]amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O.C12H13N3/c1-16-11-4-2-3-9(7-11)12-8-10(14)5-6-13(12)15;13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h2-8H,14-15H2,1H3;1-7H,13-15H2