[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C18H24ClN2OS+ MolecularWeight: 351.91396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

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