(E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol Openeye Name: (E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol CAS Name: (E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)-2-penten-1-ol IUPAC Name: (E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol Traditional Name: (E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-en-1-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1=NCCCC1

Isomeric SMILES

C/C(=C\CO)/CCC1=NCCCC1

InChI

InChI=1S/C11H19NO/c1-10(7-9-13)5-6-11-4-2-3-8-12-11/h7,13H,2-6,8-9H2,1H3/b10-7+