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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-bromanylphenoxy)ethyl]-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(4-bromophenoxy)ethyl]-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(4-bromophenoxy)ethyl]-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(4-bromophenoxy)ethyl]-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(4-bromophenoxy)ethyl]-methyl-ammonium Formula: C19H23BrN3O3+ MolecularWeight: 421.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-14(24)21-16-5-7-17(8-6-16)22-19(25)13-23(2)11-12-26-18-9-3-15(20)4-10-18/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)/p+1