[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-ethoxyphenoxy)ethyl]-methyl-azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-ethoxyphenoxy)ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[2-(4-ethoxyphenoxy)ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-(4-ethoxyphenoxy)ethyl]-methylammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-(4-ethoxyphenoxy)ethyl]-methylazanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-(4-ethoxyphenoxy)ethyl]-methyl-ammonium Formula: C20H26BrN2O3+ MolecularWeight: 422.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O3/c1-4-25-17-6-8-18(9-7-17)26-12-11-23(3)14-20(24)22-19-10-5-16(21)13-15(19)2/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)/p+1