[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(1-ethylpropylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(pentan-3-ylamino)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(pentan-3-ylamino)ethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(1-ethylpropylamino)-2-keto-ethyl]ammonium Formula: C19H31N4O3+ MolecularWeight: 363.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-5-15(6-2)21-18(25)12-23(7-3)13-19(26)22-17-10-8-16(9-11-17)20-14(4)24/h8-11,15H,5-7,12-13H2,1-4H3,(H,20,24)(H,21,25)(H,22,26)/p+1