2-(3-bromanylphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(3-bromanylphenoxy)ethyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(3-bromophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(3-bromophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(3-bromophenoxy)ethyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: 2-(3-bromophenoxy)ethyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-14-6-8-16(9-7-14)20-18(22)13-21(2)10-11-23-17-5-3-4-15(19)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)/p+1