[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+](CC=C)CC=C

InChI

InChI=1S/C22H24N2O3/c1-5-11-24(12-6-2)15(3)22(25)23-18-14-20-17(13-21(18)26-4)16-9-7-8-10-19(16)27-20/h5-10,13-15H,1-2,11-12H2,3-4H3,(H,23,25)/p+1/t15-/m1/s1