N-(2-methylbutan-2-yl)-3-piperidin-1-yl-propanamide hydrochloride

Systemtic Name: N-(2-methylbutan-2-yl)-3-piperidin-1-yl-propanamide hydrochloride Openeye Name: N-(1,1-dimethylpropyl)-3-(1-piperidyl)propanamide hydrochloride CAS Name: N-(2-methylbutan-2-yl)-3-(1-piperidinyl)propanamide hydrochloride IUPAC Name: N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide hydrochloride Traditional Name: N-tert-amyl-3-piperidino-propionamide hydrochloride Formula: C13H27ClN2O MolecularWeight: 262.81928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1CCCCC1.Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1CCCCC1.Cl

InChI

InChI=1S/C13H26N2O.ClH/c1-4-13(2,3)14-12(16)8-11-15-9-6-5-7-10-15;/h4-11H2,1-3H3,(H,14,16);1H