4-azanyl-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-amino-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-amino-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-amino-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 4-amino-N-(6-methyl-2-pyridyl)butyramide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCN

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCN

InChI

InChI=1S/C10H15N3O/c1-8-4-2-5-9(12-8)13-10(14)6-3-7-11/h2,4-5H,3,6-7,11H2,1H3,(H,12,13,14)