2-azanyl-3-methyl-N-(1-methylpiperidin-4-yl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-methylpiperidin-4-yl)butanamide Openeye Name: 2-amino-3-methyl-N-(1-methyl-4-piperidyl)butanamide CAS Name: 2-amino-3-methyl-N-(1-methyl-4-piperidinyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(1-methylpiperidin-4-yl)butanamide Traditional Name: 2-amino-3-methyl-N-(1-methyl-4-piperidyl)butyramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C)N

InChI

InChI=1S/C11H23N3O/c1-8(2)10(12)11(15)13-9-4-6-14(3)7-5-9/h8-10H,4-7,12H2,1-3H3,(H,13,15)