(2S)-2-azanyl-3-methyl-N-pyridin-3-yl-butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-pyridin-3-yl-butanamide Openeye Name: (2S)-2-amino-3-methyl-N-(3-pyridyl)butanamide CAS Name: (2S)-2-amino-3-methyl-N-(3-pyridinyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-pyridin-3-ylbutanamide Traditional Name: (2S)-2-amino-3-methyl-N-(3-pyridyl)butyramide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=CC=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN=CC=C1)N

InChI

InChI=1S/C10H15N3O/c1-7(2)9(11)10(14)13-8-4-3-5-12-6-8/h3-7,9H,11H2,1-2H3,(H,13,14)/t9-/m0/s1