[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C19H22BrN2O2+ MolecularWeight: 390.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC=C2Br)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=CC=C2Br)C3CC3

InChI

InChI=1S/C19H21BrN2O2/c1-24-16-10-6-14(7-11-16)12-22(15-8-9-15)13-19(23)21-18-5-3-2-4-17(18)20/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,23)/p+1