dimethyl-[(1S)-1-phenyl-2-(2-thiophen-3-ylethanoylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-(2-thiophen-3-ylethanoylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[2-(3-thienyl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(2-thiophen-3-ylacetyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[2-(3-thienyl)acetyl]amino]ethyl]ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CSC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CSC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-18(2)15(14-6-4-3-5-7-14)11-17-16(19)10-13-8-9-20-12-13/h3-9,12,15H,10-11H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1