(5-bromanylthiophen-2-yl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-ammonium Formula: C16H20BrN2O2S+ MolecularWeight: 384.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-11-4-6-14(21-3)13(8-11)18-16(20)10-19(2)9-12-5-7-15(17)22-12/h4-8H,9-10H2,1-3H3,(H,18,20)/p+1