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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3-bromophenoxy)ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3-bromophenoxy)ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3-bromophenoxy)ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(3-bromophenoxy)ethyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C18H22BrN2O3+ MolecularWeight: 394.28288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC(=CC=C1)Br)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CCOC1=CC(=CC=C1)Br)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21BrN2O3/c1-21(9-10-24-17-8-3-5-14(19)11-17)13-18(22)20-15-6-4-7-16(12-15)23-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,22)/p+1