5-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pentan-1-ol

Systemtic Name: 5-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pentan-1-ol Openeye Name: 5-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)pentan-1-ol CAS Name: 5-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-pentanol IUPAC Name: 5-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)pentan-1-ol Traditional Name: 5-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)pentan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCCCCO)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1CCCCCO)CC2=CC=CC=C2

InChI

InChI=1S/C17H25NO/c19-14-6-2-5-7-16-10-12-18(13-11-16)15-17-8-3-1-4-9-17/h1,3-4,8-10,19H,2,5-7,11-15H2