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(2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium

(2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium

Systemtic Name:(2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium
Openeye Name:(2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium
CAS Name:(2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium
IUPAC Name:(2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium
Traditional Name:[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-methyl-o-veratryl-ammonium
Formula: C23H29N2O3+
MolecularWeight: 381.48796
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3


Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3


InChI

InChI=1S/C23H28N2O3/c1-24(16-20-10-7-11-21(27-2)23(20)28-3)17-22(26)25-14-12-19(13-15-25)18-8-5-4-6-9-18/h4-12H,13-17H2,1-3H3/p+1


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