1-(5-butyl-3,4-dihydro-2H-pyridin-1-yl)heptan-3-ol

Systemtic Name: 1-(5-butyl-3,4-dihydro-2H-pyridin-1-yl)heptan-3-ol Openeye Name: 1-(5-butyl-3,4-dihydro-2H-pyridin-1-yl)heptan-3-ol CAS Name: 1-(5-butyl-3,4-dihydro-2H-pyridin-1-yl)-3-heptanol IUPAC Name: 1-(5-butyl-3,4-dihydro-2H-pyridin-1-yl)heptan-3-ol Traditional Name: 1-(5-butyl-3,4-dihydro-2H-pyridin-1-yl)heptan-3-ol Formula: C16H31NO MolecularWeight: 253.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(CCC1)CCC(CCCC)O

Isomeric SMILES

CCCCC1=CN(CCC1)CCC(CCCC)O

InChI

InChI=1S/C16H31NO/c1-3-5-8-15-9-7-12-17(14-15)13-11-16(18)10-6-4-2/h14,16,18H,3-13H2,1-2H3