4-(pyridin-3-ylmethoxy)benzene-1,2-diamine

Systemtic Name: 4-(pyridin-3-ylmethoxy)benzene-1,2-diamine Openeye Name: 4-(3-pyridylmethoxy)benzene-1,2-diamine CAS Name: 4-(3-pyridinylmethoxy)benzene-1,2-diamine IUPAC Name: 4-(pyridin-3-ylmethoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(3-pyridylmethoxy)phenyl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC(=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C12H13N3O/c13-11-4-3-10(6-12(11)14)16-8-9-2-1-5-15-7-9/h1-7H,8,13-14H2