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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(isobutylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(2-methylpropylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(2-methylpropylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(isobutylamino)-2-keto-ethyl]ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-5-22(11-17(24)19-10-13(2)3)12-18(25)21-16-8-6-15(7-9-16)20-14(4)23/h6-9,13H,5,10-12H2,1-4H3,(H,19,24)(H,20,23)(H,21,25)/p+1