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[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
Openeye Name:[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium
CAS Name:[(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium
IUPAC Name:[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium
Traditional Name:[(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium
Formula: C23H28N3O5+
MolecularWeight: 426.48552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+](C)CC(=O)N4CCOCC4


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH+](C)CC(=O)N4CCOCC4


InChI

InChI=1S/C23H27N3O5/c1-15(25(2)14-22(27)26-8-10-30-11-9-26)23(28)24-18-13-20-17(12-21(18)29-3)16-6-4-5-7-19(16)31-20/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,28)/p+1/t15-/m1/s1


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