(4-chlorophenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]-methyl-ammonium Formula: C18H24ClN2OS+ MolecularWeight: 351.91396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2OS/c1-13(2)18(16-5-4-10-23-16)20-17(22)12-21(3)11-14-6-8-15(19)9-7-14/h4-10,13,18H,11-12H2,1-3H3,(H,20,22)/p+1/t18-/m1/s1