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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2Br

InChI

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