(4-methoxycarbonylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C15H17NO2S/c1-11(14-4-3-9-19-14)16-10-12-5-7-13(8-6-12)15(17)18-2/h3-9,11,16H,10H2,1-2H3/p+1/t11-/m1/s1