[(S)-phenyl(phosphonato)methyl]-propan-2-yl-azanium

Systemtic Name: [(S)-phenyl(phosphonato)methyl]-propan-2-yl-azanium Openeye Name: isopropyl-[(S)-phenyl(phosphonato)methyl]ammonium CAS Name: [(S)-phenyl(phosphonato)methyl]-propan-2-ylammonium IUPAC Name: [(S)-phenyl(phosphonato)methyl]-propan-2-ylazanium Traditional Name: isopropyl-[(S)-phenyl(phosphonato)methyl]ammonium Formula: C10H15NO3P- MolecularWeight: 228.204761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO3P/c1-8(2)11-10(15(12,13)14)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3,(H2,12,13,14)/p-1/t10-/m0/s1