[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C16H20BrN2OS+ MolecularWeight: 368.3118

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H19BrN2OS/c1-3-19(10-14-5-4-8-21-14)11-16(20)18-15-7-6-13(17)9-12(15)2/h4-9H,3,10-11H2,1-2H3,(H,18,20)/p+1