4-azanyl-1-pyridin-3-yl-butan-1-one hydrochloride

Systemtic Name: 4-azanyl-1-pyridin-3-yl-butan-1-one hydrochloride Openeye Name: 4-amino-1-(3-pyridyl)butan-1-one hydrochloride CAS Name: 4-amino-1-(3-pyridinyl)-1-butanone hydrochloride IUPAC Name: 4-amino-1-pyridin-3-ylbutan-1-one hydrochloride Traditional Name: 4-amino-1-(3-pyridyl)butan-1-one hydrochloride Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CCCN.Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CCCN.Cl

InChI

InChI=1S/C9H12N2O.ClH/c10-5-1-4-9(12)8-3-2-6-11-7-8;/h2-3,6-7H,1,4-5,10H2;1H