2-chloranyl-1-piperidin-1-yl-ethanone; trioctylphosphanium

Systemtic Name: 2-chloranyl-1-piperidin-1-yl-ethanone; trioctylphosphanium Openeye Name: 2-chloro-1-(1-piperidyl)ethanone; trioctylphosphonium CAS Name: 2-chloro-1-(1-piperidinyl)ethanone; trioctylphosphonium IUPAC Name: 2-chloro-1-piperidin-1-ylethanone; trioctylphosphanium Traditional Name: 2-chloro-1-piperidino-ethanone; trioctylphosphonium Formula: C31H64ClNOP+ MolecularWeight: 533.272721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[PH+](CCCCCCCC)CCCCCCCC.C1CCN(CC1)C(=O)CCl

Isomeric SMILES

CCCCCCCC[PH+](CCCCCCCC)CCCCCCCC.C1CCN(CC1)C(=O)CCl

InChI

InChI=1S/C24H51P.C7H12ClNO/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3;8-6-7(10)9-4-2-1-3-5-9/h4-24H2,1-3H3;1-6H2/p+1