1-(oxolan-2-yl)-N-phosphanyloxy-2-(quinolin-3-ylmethylsulfanyl)ethanamine

Systemtic Name: 1-(oxolan-2-yl)-N-phosphanyloxy-2-(quinolin-3-ylmethylsulfanyl)ethanamine Openeye Name: N-phosphanyloxy-2-(3-quinolylmethylsulfanyl)-1-tetrahydrofuran-2-yl-ethanamine CAS Name: 1-(2-oxolanyl)-N-phosphinooxy-2-(3-quinolinylmethylthio)ethanamine IUPAC Name: 1-(oxolan-2-yl)-N-phosphanyloxy-2-(quinolin-3-ylmethylsulfanyl)ethanamine Traditional Name: phosphinooxy-[2-(3-quinolylmethylthio)-1-(tetrahydrofuryl)ethyl]amine Formula: C16H21N2O2PS MolecularWeight: 336.388901

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CSCC2=CC3=CC=CC=C3N=C2)NOP

Isomeric SMILES

C1CC(OC1)C(CSCC2=CC3=CC=CC=C3N=C2)NOP

InChI

InChI=1S/C16H21N2O2PS/c21-20-18-15(16-6-3-7-19-16)11-22-10-12-8-13-4-1-2-5-14(13)17-9-12/h1-2,4-5,8-9,15-16,18H,3,6-7,10-11,21H2