[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(azocan-1-yl)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(1-azocanyl)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(azocan-1-yl)-2-oxoethyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(azocan-1-yl)-2-keto-ethyl]-ethyl-ammonium Formula: C21H33N4O3+ MolecularWeight: 389.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCCCCC2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCCCCC2

InChI

InChI=1S/C21H32N4O3/c1-3-24(16-21(28)25-13-7-5-4-6-8-14-25)15-20(27)23-19-11-9-18(10-12-19)22-17(2)26/h9-12H,3-8,13-16H2,1-2H3,(H,22,26)(H,23,27)/p+1