(5-bromanylthiophen-2-yl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[2-(2,6-diethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-(2,6-diethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[2-(2,6-diethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H24BrN2OS+ MolecularWeight: 396.36496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=C(S2)Br

InChI

InChI=1S/C18H23BrN2OS/c1-4-13-7-6-8-14(5-2)18(13)20-17(22)12-21(3)11-15-9-10-16(19)23-15/h6-10H,4-5,11-12H2,1-3H3,(H,20,22)/p+1