(4-bromophenyl)methyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H22BrN2O3+ MolecularWeight: 394.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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