(diphenylmethyl)-[(1R)-3-methyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]butyl]azanium

Systemtic Name: (diphenylmethyl)-[(1R)-3-methyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]butyl]azanium Openeye Name: benzhydryl-[(1R)-1-[hydroxy(oxo)phosphaniumyl]-3-methyl-butyl]ammonium CAS Name: (diphenylmethyl)-[(1R)-1-[hydroxy(oxo)phosphiniumyl]-3-methylbutyl]ammonium IUPAC Name: benzhydryl-[(1R)-1-[hydroxy(oxo)phosphaniumyl]-3-methylbutyl]azanium Traditional Name: benzhydryl-[(1R)-1-[hydroxy(keto)phosphiniumyl]-3-methyl-butyl]ammonium Formula: C18H24NO2P+2 MolecularWeight: 317.362421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO2P/c1-14(2)13-17(22(20)21)19-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/p+2/t17-/m1/s1