4-[(E)-1-methoxybut-2-enyl]-1-methyl-piperidin-3-ol

Systemtic Name: 4-[(E)-1-methoxybut-2-enyl]-1-methyl-piperidin-3-ol Openeye Name: 4-[(E)-1-methoxybut-2-enyl]-1-methyl-piperidin-3-ol CAS Name: 4-[(E)-1-methoxybut-2-enyl]-1-methyl-3-piperidinol IUPAC Name: 4-[(E)-1-methoxybut-2-enyl]-1-methylpiperidin-3-ol Traditional Name: 4-[(E)-1-methoxybut-2-enyl]-1-methyl-piperidin-3-ol Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCN(CC1O)C)OC

Isomeric SMILES

C/C=C/C(C1CCN(CC1O)C)OC

InChI

InChI=1S/C11H21NO2/c1-4-5-11(14-3)9-6-7-12(2)8-10(9)13/h4-5,9-11,13H,6-8H2,1-3H3/b5-4+