[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(dibenzofuran-2-ylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(2-dibenzofuranylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(dibenzofuran-2-ylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(dibenzofuran-2-ylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H21N2O2+ MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-15(16-7-3-2-4-8-16)23-14-22(25)24-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15,23H,14H2,1H3,(H,24,25)/p+1/t15-/m1/s1