2-[(4-methylphenyl)methyl]-1-pyridin-3-yl-hexan-1-ol

Systemtic Name: 2-[(4-methylphenyl)methyl]-1-pyridin-3-yl-hexan-1-ol Openeye Name: 2-(p-tolylmethyl)-1-(3-pyridyl)hexan-1-ol CAS Name: 2-[(4-methylphenyl)methyl]-1-(3-pyridinyl)-1-hexanol IUPAC Name: 2-[(4-methylphenyl)methyl]-1-pyridin-3-ylhexan-1-ol Traditional Name: 2-(4-methylbenzyl)-1-(3-pyridyl)hexan-1-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=C(C=C1)C)C(C2=CN=CC=C2)O

Isomeric SMILES

CCCCC(CC1=CC=C(C=C1)C)C(C2=CN=CC=C2)O

InChI

InChI=1S/C19H25NO/c1-3-4-6-17(13-16-10-8-15(2)9-11-16)19(21)18-7-5-12-20-14-18/h5,7-12,14,17,19,21H,3-4,6,13H2,1-2H3