[(1S)-1-(2-chlorophenyl)-2-[(3-methylthiophen-2-yl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylthiophen-2-yl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylthiophene-2-carbonyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylthiophene-2-carbonyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methylthiophene-2-carbonyl)amino]ethyl]-diethyl-ammonium Formula: C18H24ClN2OS+ MolecularWeight: 351.91396

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C(C=CS1)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C(C=CS1)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2OS/c1-4-21(5-2)16(14-8-6-7-9-15(14)19)12-20-18(22)17-13(3)10-11-23-17/h6-11,16H,4-5,12H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1