[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[2-(diethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[2-(diethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[2-(diethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-[2-(diethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-20(5-2)15(22)11-19(3)10-14(21)18-13-8-6-12(7-9-13)16(17)23/h6-9H,4-5,10-11H2,1-3H3,(H2,17,23)(H,18,21)/p+1