(3-bromanyl-4-methoxy-phenyl)methyl-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-chloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(4-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H19BrClN2O2+ MolecularWeight: 398.70196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)Br)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)Br)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18BrClN2O2/c1-21(10-12-3-8-16(23-2)15(18)9-12)11-17(22)20-14-6-4-13(19)5-7-14/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1