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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-5-23(12-18(25)20-11-10-14(2)3)13-19(26)22-17-8-6-16(7-9-17)21-15(4)24/h6-9,14H,5,10-13H2,1-4H3,(H,20,25)(H,21,24)(H,22,26)/p+1