4,6-bis[(dimethylazaniumyl)methyl]-2-(4-methylphenyl)pyridin-3-olate

Systemtic Name: 4,6-bis[(dimethylazaniumyl)methyl]-2-(4-methylphenyl)pyridin-3-olate Openeye Name: 4,6-bis[(dimethylammonio)methyl]-2-(p-tolyl)pyridin-3-olate CAS Name: 4,6-bis[(dimethylammonio)methyl]-2-(4-methylphenyl)-3-pyridinolate IUPAC Name: 4,6-bis[(dimethylazaniumyl)methyl]-2-(4-methylphenyl)pyridin-3-olate Traditional Name: 4,6-bis[(dimethylammonio)methyl]-2-(p-tolyl)pyridin-3-olate Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC(=N2)C[NH+](C)C)C[NH+](C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC(=N2)C[NH+](C)C)C[NH+](C)C)[O-]

InChI

InChI=1S/C18H25N3O/c1-13-6-8-14(9-7-13)17-18(22)15(11-20(2)3)10-16(19-17)12-21(4)5/h6-10,22H,11-12H2,1-5H3/p+1