[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [2-(dibenzofuran-2-ylamino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [2-(2-dibenzofuranylamino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [2-(dibenzofuran-2-ylamino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-(dibenzofuran-2-ylamino)-2-keto-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-3-10-21-19(24)12-23(2)13-20(25)22-14-8-9-18-16(11-14)15-6-4-5-7-17(15)26-18/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,24)(H,22,25)/p+1