methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-(2-thenyl)ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC=CS2

InChI

InChI=1S/C16H20N2OS/c1-13(14-7-4-3-5-8-14)17-16(19)12-18(2)11-15-9-6-10-20-15/h3-10,13H,11-12H2,1-2H3,(H,17,19)/p+1/t13-/m1/s1