1-(3-methoxyphenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propan-1-one Openeye Name: 1-(3-methoxyphenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propan-1-one CAS Name: 1-(3-methoxyphenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-1-propanone IUPAC Name: 1-(3-methoxyphenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propan-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propan-1-one Formula: C21H24NO2+ MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-24-20-9-5-8-19(16-20)21(23)12-15-22-13-10-18(11-14-22)17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/p+1