[(R)-(5-methylthiophen-2-yl)-phosphonato-methyl]-phenethyl-azanium

Systemtic Name: [(R)-(5-methylthiophen-2-yl)-phosphonato-methyl]-phenethyl-azanium Openeye Name: [(R)-(5-methyl-2-thienyl)-phosphonato-methyl]-phenethyl-ammonium CAS Name: [(R)-(5-methyl-2-thiophenyl)-phosphonatomethyl]-phenethylammonium IUPAC Name: [(R)-(5-methylthiophen-2-yl)-phosphonatomethyl]-phenethylazanium Traditional Name: [(R)-(5-methyl-2-thienyl)-phosphonato-methyl]-phenethyl-ammonium Formula: C14H17NO3PS- MolecularWeight: 310.328441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C([NH2+]CCC2=CC=CC=C2)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CC=C(S1)[C@H]([NH2+]CCC2=CC=CC=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C14H18NO3PS/c1-11-7-8-13(20-11)14(19(16,17)18)15-10-9-12-5-3-2-4-6-12/h2-8,14-15H,9-10H2,1H3,(H2,16,17,18)/p-1/t14-/m1/s1