(diphenylmethyl)-[(1R)-1-[oxidanyl(oxidanylidene)phosphaniumyl]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1R)-1-[oxidanyl(oxidanylidene)phosphaniumyl]ethyl]azanium Openeye Name: benzhydryl-[(1R)-1-[hydroxy(oxo)phosphaniumyl]ethyl]ammonium CAS Name: (diphenylmethyl)-[(1R)-1-[hydroxy(oxo)phosphiniumyl]ethyl]ammonium IUPAC Name: benzhydryl-[(1R)-1-[hydroxy(oxo)phosphaniumyl]ethyl]azanium Traditional Name: benzhydryl-[(1R)-1-[hydroxy(keto)phosphiniumyl]ethyl]ammonium Formula: C15H18NO2P+2 MolecularWeight: 275.282681

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Descriptors Computed from Structure

Canonical SMILES:

CC([NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O

Isomeric SMILES

C[C@H]([NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O

InChI

InChI=1S/C15H16NO2P/c1-12(19(17)18)16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/p+2/t12-/m1/s1