[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C19H22BrN2O2+ MolecularWeight: 390.29418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)Br)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)Br)C3CC3

InChI

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