[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-bromophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-bromophenyl)methyl]-methyl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-[(4-bromophenyl)methyl]-methyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]-methylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]-methylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-(4-bromobenzyl)-methyl-ammonium Formula: C19H23BrN3O3+ MolecularWeight: 421.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-13(24)21-16-8-9-18(26-3)17(10-16)22-19(25)12-23(2)11-14-4-6-15(20)7-5-14/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)/p+1