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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium
CAS Name:[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium
Traditional Name:[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium
Formula: C16H20ClN2O2S+
MolecularWeight: 339.8602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC2=CC(=C(C=C2)OC)Cl


Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC(=O)NC2=CC(=C(C=C2)OC)Cl


InChI

InChI=1S/C16H19ClN2O2S/c1-11(15-5-4-8-22-15)19(2)10-16(20)18-12-6-7-14(21-3)13(17)9-12/h4-9,11H,10H2,1-3H3,(H,18,20)/p+1/t11-/m1/s1


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