[(1R)-1-diphenoxyphosphoryl-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-diphenoxyphosphoryl-3-methyl-butyl]azanium Openeye Name: [(1R)-1-diphenoxyphosphoryl-3-methyl-butyl]ammonium CAS Name: [(1R)-1-diphenoxyphosphoryl-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-diphenoxyphosphoryl-3-methylbutyl]azanium Traditional Name: [(1R)-1-diphenoxyphosphoryl-3-methyl-butyl]ammonium Formula: C17H23NO3P+ MolecularWeight: 320.343181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC([NH3+])P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]([NH3+])P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22NO3P/c1-14(2)13-17(18)22(19,20-15-9-5-3-6-10-15)21-16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/p+1/t17-/m1/s1