[4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H20N2OS/c1-11-4-9-15(20-11)12(2)18-10-13-5-7-14(8-6-13)16(19)17-3/h4-9,12,18H,10H2,1-3H3,(H,17,19)/p+1/t12-/m1/s1