N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyl-2,3,4,5-tetrahydropyridin-4-amine oxide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyl-2,3,4,5-tetrahydropyridin-4-amine oxide Openeye Name: N-(4-amino-5-chloro-2-methoxy-benzoyl)-2,3,4,5-tetrahydropyridin-4-amine oxide CAS Name: N-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]-2,3,4,5-tetrahydropyridin-4-amine oxide IUPAC Name: N-(4-amino-5-chloro-2-methoxybenzoyl)-2,3,4,5-tetrahydropyridin-4-amine oxide Traditional Name: N-(4-amino-5-chloro-2-methoxy-benzoyl)-2,3,4,5-tetrahydropyridin-4-amine oxide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)[NH+](C2CCN=CC2)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)[NH+](C2CCN=CC2)[O-])Cl)N

InChI

InChI=1S/C13H16ClN3O3/c1-20-12-7-11(15)10(14)6-9(12)13(18)17(19)8-2-4-16-5-3-8/h4,6-8,17H,2-3,5,15H2,1H3