5-[(4-methylphenyl)methyl]-2-(piperidin-1-ium-1-ylmethyl)pyridin-3-ol

Systemtic Name: 5-[(4-methylphenyl)methyl]-2-(piperidin-1-ium-1-ylmethyl)pyridin-3-ol Openeye Name: 2-(piperidin-1-ium-1-ylmethyl)-5-(p-tolylmethyl)pyridin-3-ol CAS Name: 5-[(4-methylphenyl)methyl]-2-(1-piperidin-1-iumylmethyl)-3-pyridinol IUPAC Name: 5-[(4-methylphenyl)methyl]-2-(piperidin-1-ium-1-ylmethyl)pyridin-3-ol Traditional Name: 5-(4-methylbenzyl)-2-(piperidin-1-ium-1-ylmethyl)pyridin-3-ol Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C(N=C2)C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C(N=C2)C[NH+]3CCCCC3)O

InChI

InChI=1S/C19H24N2O/c1-15-5-7-16(8-6-15)11-17-12-19(22)18(20-13-17)14-21-9-3-2-4-10-21/h5-8,12-13,22H,2-4,9-11,14H2,1H3/p+1