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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O2/c1-3-23-15-10-8-14(9-11-15)12-21(2)13-18(22)20-17-7-5-4-6-16(17)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)/p+1