11-[2-(phenylmethyl)-2H-pyridin-1-yl]undecan-1-ol

Systemtic Name: 11-[2-(phenylmethyl)-2H-pyridin-1-yl]undecan-1-ol Openeye Name: 11-(2-benzyl-2H-pyridin-1-yl)undecan-1-ol CAS Name: 11-[2-(phenylmethyl)-2H-pyridin-1-yl]-1-undecanol IUPAC Name: 11-(2-benzyl-2H-pyridin-1-yl)undecan-1-ol Traditional Name: 11-(2-benzyl-2H-pyridin-1-yl)undecan-1-ol Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=CC=CN2CCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2C=CC=CN2CCCCCCCCCCCO

InChI

InChI=1S/C23H35NO/c25-20-14-7-5-3-1-2-4-6-12-18-24-19-13-11-17-23(24)21-22-15-9-8-10-16-22/h8-11,13,15-17,19,23,25H,1-7,12,14,18,20-21H2