[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+](C)CCOC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+](C)CCOC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O3/c1-3-16-14(19)11-17-15(20)12-18(2)9-10-21-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,16,19)(H,17,20)/p+1