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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(4-bromophenyl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(4-bromophenyl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(4-bromophenyl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(4-bromobenzyl)-ethyl-ammonium Formula: C19H23BrN3O2+ MolecularWeight: 405.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22BrN3O2/c1-3-23(12-15-4-6-16(20)7-5-15)13-19(25)22-18-10-8-17(9-11-18)21-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)/p+1