ethoxy-methyl-(1-methylquinolin-1-ium-7-yl)oxy-phosphane

Systemtic Name: ethoxy-methyl-(1-methylquinolin-1-ium-7-yl)oxy-phosphane Openeye Name: ethoxy-methyl-(1-methylquinolin-1-ium-7-yl)oxy-phosphane CAS Name: ethoxy-methyl-[(1-methyl-7-quinolin-1-iumyl)oxy]phosphine IUPAC Name: ethoxy-methyl-(1-methylquinolin-1-ium-7-yl)oxyphosphane Traditional Name: ethoxy-methyl-(1-methylquinolin-1-ium-7-yl)oxy-phosphine Formula: C13H17NO2P+ MolecularWeight: 250.253341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(C)OC1=CC2=C(C=CC=[N+]2C)C=C1

Isomeric SMILES

CCOP(C)OC1=CC2=C(C=CC=[N+]2C)C=C1

InChI

InChI=1S/C13H17NO2P/c1-4-15-17(3)16-12-8-7-11-6-5-9-14(2)13(11)10-12/h5-10H,4H2,1-3H3/q+1