[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(3-methylbut-2-enyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(3-methylbut-2-enyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-(3-methylbut-2-enyl)ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-(3-methylbut-2-enyl)azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(3-methylbut-2-enyl)ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-5-20(11-10-13(2)3)12-17(22)19-16-8-6-15(7-9-16)18-14(4)21/h6-10H,5,11-12H2,1-4H3,(H,18,21)(H,19,22)/p+1