ethyl(phenyl)azanium; (3-methyloxiran-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: ethyl(phenyl)azanium; (3-methyloxiran-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: ethyl(phenyl)ammonium; (3-methyloxiran-2-yl)-dioxido-oxo-$l^{5}-phosphane CAS Name: ethyl(phenyl)ammonium; (3-methyl-2-oxiranyl)-dioxido-oxophosphorane IUPAC Name: ethyl(phenyl)azanium; (3-methyloxiran-2-yl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: ethyl(phenyl)ammonium; keto-(3-methyloxiran-2-yl)-dioxido-phosphorane Formula: C19H29N2O4P MolecularWeight: 380.418321

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1=CC=CC=C1.CC[NH2+]C1=CC=CC=C1.CC1C(O1)P(=O)([O-])[O-]

Isomeric SMILES

CC[NH2+]C1=CC=CC=C1.CC[NH2+]C1=CC=CC=C1.CC1C(O1)P(=O)([O-])[O-]

InChI

InChI=1S/2C8H11N.C3H7O4P/c2*1-2-9-8-6-4-3-5-7-8;1-2-3(7-2)8(4,5)6/h2*3-7,9H,2H2,1H3;2-3H,1H3,(H2,4,5,6)