[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(4-bromoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(4-bromoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22BrN2O2+ MolecularWeight: 390.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-3-12-24-18-10-4-15(5-11-18)13-22(2)14-19(23)21-17-8-6-16(20)7-9-17/h3-11H,1,12-14H2,2H3,(H,21,23)/p+1