(1R)-1-[bis(3-methylbutoxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: (1R)-1-[bis(3-methylbutoxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: (1R)-1-(diisopentyloxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: (1R)-1-[[bis(3-methylbutoxy)phosphorylthio]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: (1R)-1-[bis(3-methylbutoxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: (1R)-1-[(diisoamoxyphosphorylthio)methyl]quinolizidine Formula: C20H40NO3PS MolecularWeight: 405.575261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOP(=O)(OCCC(C)C)SCC1CCCN2C1CCCC2

Isomeric SMILES

CC(C)CCOP(=O)(OCCC(C)C)SC[C@@H]1CCCN2C1CCCC2

InChI

InChI=1S/C20H40NO3PS/c1-17(2)10-14-23-25(22,24-15-11-18(3)4)26-16-19-8-7-13-21-12-6-5-9-20(19)21/h17-20H,5-16H2,1-4H3/t19-,20?/m0/s1