(2S)-2-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-chloro-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: (2S)-2-chloro-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-chloro-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C10H19ClN2O MolecularWeight: 218.72366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCN(CC1)C)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)C1CCN(CC1)C)Cl

InChI

InChI=1S/C10H19ClN2O/c1-8(11)10(14)13(3)9-4-6-12(2)7-5-9/h8-9H,4-7H2,1-3H3/t8-/m0/s1