(4-methoxyphenyl)methyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(S)-phosphonato(3-thienyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(S)-phosphonato(3-thiophenyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium Traditional Name: p-anisyl-[(S)-phosphonato(3-thienyl)methyl]ammonium Formula: C13H15NO4PS- MolecularWeight: 312.301261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(C2=CSC=C2)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](C2=CSC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C13H16NO4PS/c1-18-12-4-2-10(3-5-12)8-14-13(19(15,16)17)11-6-7-20-9-11/h2-7,9,13-14H,8H2,1H3,(H2,15,16,17)/p-1/t13-/m0/s1