[2-[2-(4-methoxyphenyl)ethyl]-6-methyl-3-oxidanyl-pyridin-1-ium-4-yl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-(4-methoxyphenyl)ethyl]-6-methyl-3-oxidanyl-pyridin-1-ium-4-yl]methyl-dimethyl-azanium Openeye Name: [3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-6-methyl-pyridin-1-ium-4-yl]methyl-dimethyl-ammonium CAS Name: [3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-pyridin-1-iumyl]methyl-dimethylammonium IUPAC Name: [3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-1-ium-4-yl]methyl-dimethylazanium Traditional Name: [3-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-6-methyl-pyridin-1-ium-4-yl]methyl-dimethyl-ammonium Formula: C18H26N2O2+2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C(=C1)C[NH+](C)C)O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=[NH+]C(=C(C(=C1)C[NH+](C)C)O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O2/c1-13-11-15(12-20(2)3)18(21)17(19-13)10-7-14-5-8-16(22-4)9-6-14/h5-6,8-9,11,21H,7,10,12H2,1-4H3/p+2