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

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-11(14-4-3-9-19-14)17-10-12-5-7-13(8-6-12)15(18)16-2/h3-9,11,17H,10H2,1-2H3,(H,16,18)/p+1/t11-/m1/s1