[tert-butyl(phenyl)phosphinothioyl]oxy-(1-phenylethyl)azanium

Systemtic Name: [tert-butyl(phenyl)phosphinothioyl]oxy-(1-phenylethyl)azanium Openeye Name: [tert-butyl(phenyl)phosphinothioyl]oxy-(1-phenylethyl)ammonium CAS Name: [tert-butyl(phenyl)phosphinothioyl]oxy-(1-phenylethyl)ammonium IUPAC Name: [tert-butyl(phenyl)phosphinothioyl]oxy-(1-phenylethyl)azanium Traditional Name: [tert-butyl(phenyl)thiophosphoryl]oxy-(1-phenylethyl)ammonium Formula: C18H25NOPS+ MolecularWeight: 334.435961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]OP(=S)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)[NH2+]OP(=S)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C18H24NOPS/c1-15(16-11-7-5-8-12-16)19-20-21(22,18(2,3)4)17-13-9-6-10-14-17/h5-15,19H,1-4H3/p+1