(2-methoxyphenyl)methyl-[(S)-(5-methylthiophen-2-yl)-phosphonato-methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(S)-(5-methylthiophen-2-yl)-phosphonato-methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(S)-(5-methyl-2-thienyl)-phosphonato-methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(S)-(5-methyl-2-thiophenyl)-phosphonatomethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(S)-(5-methylthiophen-2-yl)-phosphonatomethyl]azanium Traditional Name: [(S)-(5-methyl-2-thienyl)-phosphonato-methyl]-o-anisyl-ammonium Formula: C14H17NO4PS- MolecularWeight: 326.327841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C([NH2+]CC2=CC=CC=C2OC)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(S1)[C@@H]([NH2+]CC2=CC=CC=C2OC)P(=O)([O-])[O-]

InChI

InChI=1S/C14H18NO4PS/c1-10-7-8-13(21-10)14(20(16,17)18)15-9-11-5-3-4-6-12(11)19-2/h3-8,14-15H,9H2,1-2H3,(H2,16,17,18)/p-1/t14-/m0/s1