4-(3-azanyl-4-methoxy-phenoxy)benzene-1,3-diamine

Systemtic Name: 4-(3-azanyl-4-methoxy-phenoxy)benzene-1,3-diamine Openeye Name: 4-(3-amino-4-methoxy-phenoxy)benzene-1,3-diamine CAS Name: 4-(3-amino-4-methoxyphenoxy)benzene-1,3-diamine IUPAC Name: 4-(3-amino-4-methoxyphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-4-(3-amino-4-methoxy-phenoxy)phenyl]amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2)N)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2)N)N)N

InChI

InChI=1S/C13H15N3O2/c1-17-12-5-3-9(7-11(12)16)18-13-4-2-8(14)6-10(13)15/h2-7H,14-16H2,1H3