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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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