3-[(4-methoxy-1-oxidanidyl-2H-pyridin-6-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-methoxy-1-oxidanidyl-2H-pyridin-6-yl)amino]propan-1-ol Openeye Name: 3-[(4-methoxy-1-oxido-2H-pyridin-6-yl)amino]propan-1-ol CAS Name: 3-[(4-methoxy-1-oxido-2H-pyridin-6-yl)amino]-1-propanol IUPAC Name: 3-[(4-methoxy-1-oxido-2H-pyridin-6-yl)amino]propan-1-ol Traditional Name: 3-[(4-methoxy-1-oxido-2H-pyridin-6-yl)amino]propan-1-ol Formula: C9H15N2O3- MolecularWeight: 199.227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCN(C(=C1)NCCCO)[O-]

Isomeric SMILES

COC1=CCN(C(=C1)NCCCO)[O-]

InChI

InChI=1S/C9H15N2O3/c1-14-8-3-5-11(13)9(7-8)10-4-2-6-12/h3,7,10,12H,2,4-6H2,1H3/q-1