phenethyl-[(S)-phenyl(phosphonato)methyl]azanium

Systemtic Name: phenethyl-[(S)-phenyl(phosphonato)methyl]azanium Openeye Name: phenethyl-[(S)-phenyl(phosphonato)methyl]ammonium CAS Name: phenethyl-[(S)-phenyl(phosphonato)methyl]ammonium IUPAC Name: phenethyl-[(S)-phenyl(phosphonato)methyl]azanium Traditional Name: phenethyl-[(S)-phenyl(phosphonato)methyl]ammonium Formula: C15H17NO3P- MolecularWeight: 290.274141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18NO3P/c17-20(18,19)15(14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H2,17,18,19)/p-1/t15-/m0/s1