(2S)-2-(4-methylpiperidin-1-yl)-2-phenyl-ethanoyl chloride

Systemtic Name: (2S)-2-(4-methylpiperidin-1-yl)-2-phenyl-ethanoyl chloride Openeye Name: (2S)-2-(4-methyl-1-piperidyl)-2-phenyl-acetyl chloride CAS Name: (2S)-2-(4-methyl-1-piperidinyl)-2-phenylacetyl chloride IUPAC Name: (2S)-2-(4-methylpiperidin-1-yl)-2-phenylacetyl chloride Traditional Name: (2S)-2-(4-methylpiperidino)-2-phenyl-acetyl chloride Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

CC1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C14H18ClNO/c1-11-7-9-16(10-8-11)13(14(15)17)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t13-/m0/s1