(5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)-1-(2,3,4,5-tetrahydropyridin-5-yl)pentan-1-ol

Systemtic Name: (5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)-1-(2,3,4,5-tetrahydropyridin-5-yl)pentan-1-ol Openeye Name: (5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)-1-(2,3,4,5-tetrahydropyridin-5-yl)pentan-1-ol CAS Name: (5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)-1-(2,3,4,5-tetrahydropyridin-5-yl)-1-pentanol IUPAC Name: (5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)-1-(2,3,4,5-tetrahydropyridin-5-yl)pentan-1-ol Traditional Name: (5E)-5-(3,4-dihydro-2H-pyridin-5-ylidene)-1-(2,3,4,5-tetrahydropyridin-5-yl)pentan-1-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=NC1)C(CCCC=C2CCCN=C2)O

Isomeric SMILES

C1CC(C=NC1)C(CCC/C=C/2\CCCN=C2)O

InChI

InChI=1S/C15H24N2O/c18-15(14-7-4-10-17-12-14)8-2-1-5-13-6-3-9-16-11-13/h5,11-12,14-15,18H,1-4,6-10H2/b13-5+