1-[(3S)-3-(chloromethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-[(3S)-3-(chloromethyl)-1-piperidyl]butan-1-one CAS Name: 1-[(3S)-3-(chloromethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[(3S)-3-(chloromethyl)piperidino]butan-1-one Formula: C10H18ClNO MolecularWeight: 203.70902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC(C1)CCl

Isomeric SMILES

CCCC(=O)N1CCC[C@@H](C1)CCl

InChI

InChI=1S/C10H18ClNO/c1-2-4-10(13)12-6-3-5-9(7-11)8-12/h9H,2-8H2,1H3/t9-/m1/s1