(1-methylquinolin-1-ium-2-yl)oxy-oxidanylidene-propan-2-yloxy-phosphanium

Systemtic Name: (1-methylquinolin-1-ium-2-yl)oxy-oxidanylidene-propan-2-yloxy-phosphanium Openeye Name: isopropoxy-(1-methylquinolin-1-ium-2-yl)oxy-oxo-phosphonium CAS Name: (1-methyl-2-quinolin-1-iumyl)oxy-oxo-propan-2-yloxyphosphonium IUPAC Name: (1-methylquinolin-1-ium-2-yl)oxy-oxo-propan-2-yloxyphosphanium Traditional Name: isopropoxy-keto-(1-methylquinolin-1-ium-2-yl)oxy-phosphonium Formula: C13H16NO3P+2 MolecularWeight: 265.244801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[P+](=O)OC1=[N+](C2=CC=CC=C2C=C1)C

Isomeric SMILES

CC(C)O[P+](=O)OC1=[N+](C2=CC=CC=C2C=C1)C

InChI

InChI=1S/C13H16NO3P/c1-10(2)16-18(15)17-13-9-8-11-6-4-5-7-12(11)14(13)3/h4-10H,1-3H3/q+2