2-azanyl-3-methyl-N-(piperidin-1-ylmethyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(piperidin-1-ylmethyl)butanamide Openeye Name: 2-amino-3-methyl-N-(1-piperidylmethyl)butanamide CAS Name: 2-amino-3-methyl-N-(1-piperidinylmethyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(piperidin-1-ylmethyl)butanamide Traditional Name: 2-amino-3-methyl-N-(piperidinomethyl)butyramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCN1CCCCC1)N

Isomeric SMILES

CC(C)C(C(=O)NCN1CCCCC1)N

InChI

InChI=1S/C11H23N3O/c1-9(2)10(12)11(15)13-8-14-6-4-3-5-7-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)