4-azanyl-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-azanyl-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-amino-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-amino-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-amino-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-amino-N-[1-(3-pyridyl)ethyl]butyramide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCCN

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCCN

InChI

InChI=1S/C11H17N3O/c1-9(10-4-3-7-13-8-10)14-11(15)5-2-6-12/h3-4,7-9H,2,5-6,12H2,1H3,(H,14,15)