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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-keto-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C18H22BrN2O3+ MolecularWeight: 394.28288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21BrN2O3/c1-21(11-13-10-14(19)8-9-16(13)23-2)12-18(22)20-15-6-4-5-7-17(15)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1