(5-methyl-4-propyl-pyridin-3-yl)-phenyl-methanol

Systemtic Name: (5-methyl-4-propyl-pyridin-3-yl)-phenyl-methanol Openeye Name: (5-methyl-4-propyl-3-pyridyl)-phenyl-methanol CAS Name: (5-methyl-4-propyl-3-pyridinyl)-phenylmethanol IUPAC Name: (5-methyl-4-propylpyridin-3-yl)-phenylmethanol Traditional Name: (5-methyl-4-propyl-3-pyridyl)-phenyl-methanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC=C1C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCC1=C(C=NC=C1C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-3-7-14-12(2)10-17-11-15(14)16(18)13-8-5-4-6-9-13/h4-6,8-11,16,18H,3,7H2,1-2H3