[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-(2-methylallyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(2-methylallyl)ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-19(10-12(2)3)11-16(21)18-15-8-6-14(7-9-15)17-13(4)20/h6-9H,2,5,10-11H2,1,3-4H3,(H,17,20)(H,18,21)/p+1