[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C20H24N2O3/c1-5-20(2,3)21-12-19(23)22-15-11-17-14(10-18(15)24-4)13-8-6-7-9-16(13)25-17/h6-11,21H,5,12H2,1-4H3,(H,22,23)/p+1