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

Systemtic Name: (4-bromophenyl)methyl-ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-bromophenyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: (4-bromophenyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium Traditional Name: (4-bromobenzyl)-ethyl-[2-keto-2-(o-anisidino)ethyl]ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2OC

InChI

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