2-[[3-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-yl]amino]butan-1-ol

Systemtic Name: 2-[[3-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-yl]amino]butan-1-ol Openeye Name: 2-[[3-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-yl]amino]butan-1-ol CAS Name: 2-[[3-(2-chloroethyl)-1,3,2-oxazaphosphorinan-2-yl]amino]-1-butanol IUPAC Name: 2-[[3-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-yl]amino]butan-1-ol Traditional Name: 2-[[3-(2-chloroethyl)-1,3,2-oxazaphosphorinan-2-yl]amino]butan-1-ol Formula: C9H20ClN2O2P MolecularWeight: 254.694061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NP1N(CCCO1)CCCl

Isomeric SMILES

CCC(CO)NP1N(CCCO1)CCCl

InChI

InChI=1S/C9H20ClN2O2P/c1-2-9(8-13)11-15-12(6-4-10)5-3-7-14-15/h9,11,13H,2-8H2,1H3