3-methyl-N-[[(2R)-piperidin-2-yl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[(2R)-piperidin-2-yl]methyl]butanamide Openeye Name: 3-methyl-N-[[(2R)-2-piperidyl]methyl]butanamide CAS Name: 3-methyl-N-[[(2R)-2-piperidinyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[(2R)-piperidin-2-yl]methyl]butanamide Traditional Name: 3-methyl-N-[[(2R)-2-piperidyl]methyl]butyramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1CCCCN1

Isomeric SMILES

CC(C)CC(=O)NC[C@H]1CCCCN1

InChI

InChI=1S/C11H22N2O/c1-9(2)7-11(14)13-8-10-5-3-4-6-12-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/t10-/m1/s1