11-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)undecan-1-ol

Systemtic Name: 11-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)undecan-1-ol Openeye Name: 11-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)undecan-1-ol CAS Name: 11-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1-undecanol IUPAC Name: 11-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)undecan-1-ol Traditional Name: 11-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)undecan-1-ol Formula: C17H33NO MolecularWeight: 267.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(CC1)CCCCCCCCCCCO

Isomeric SMILES

CC1=CCN(CC1)CCCCCCCCCCCO

InChI

InChI=1S/C17H33NO/c1-17-11-14-18(15-12-17)13-9-7-5-3-2-4-6-8-10-16-19/h11,19H,2-10,12-16H2,1H3