(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H21BrClN2O2+ MolecularWeight: 412.72854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C[NH+](C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H20BrClN2O2/c1-12-8-15(20)5-6-16(12)21-18(23)11-22(2)10-13-9-14(19)4-7-17(13)24-3/h4-9H,10-11H2,1-3H3,(H,21,23)/p+1