6-(azepan-1-yl)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(azepan-1-yl)-2-methoxy-pyridin-3-amine Openeye Name: 6-(azepan-1-yl)-2-methoxy-pyridin-3-amine CAS Name: 6-(1-azepanyl)-2-methoxy-3-pyridinamine IUPAC Name: 6-(azepan-1-yl)-2-methoxypyridin-3-amine Traditional Name: [6-(azepan-1-yl)-2-methoxy-3-pyridyl]amine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CCCCCC2)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CCCCCC2)N

InChI

InChI=1S/C12H19N3O/c1-16-12-10(13)6-7-11(14-12)15-8-4-2-3-5-9-15/h6-7H,2-5,8-9,13H2,1H3