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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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