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[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name:[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
Openeye Name:[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium
CAS Name:[2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium
IUPAC Name:[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium
Traditional Name:[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium
Formula: C23H29N2O4+
MolecularWeight: 397.48736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)OC)OC


InChI

InChI=1S/C23H28N2O4/c1-15-10-21(27-4)22(28-5)12-18(15)13-25(3)14-23(26)24-16(2)20-11-17-8-6-7-9-19(17)29-20/h6-12,16H,13-14H2,1-5H3,(H,24,26)/p+1/t16-/m1/s1


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