ethyl(naphthalen-1-yl)azanium; 1-hydroxyethyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: ethyl(naphthalen-1-yl)azanium; 1-hydroxyethyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: ethyl(1-naphthyl)ammonium; 1-hydroxyethyl-oxido-oxo-phosphonium CAS Name: ethyl(1-naphthalenyl)ammonium; 1-hydroxyethyl-oxido-oxophosphonium IUPAC Name: ethyl(naphthalen-1-yl)azanium; 1-hydroxyethyl-oxido-oxophosphanium Traditional Name: ethyl(1-naphthyl)ammonium; 1-hydroxyethyl-keto-oxido-phosphonium Formula: C14H19NO3P+ MolecularWeight: 280.279321

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1=CC=CC2=CC=CC=C21.CC(O)[P+](=O)[O-]

Isomeric SMILES

CC[NH2+]C1=CC=CC2=CC=CC=C21.CC(O)[P+](=O)[O-]

InChI

InChI=1S/C12H13N.C2H5O3P/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12;1-2(3)6(4)5/h3-9,13H,2H2,1H3;2-3H,1H3/p+1