[1-[1-[(E)-hex-2-enyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[1-[(E)-hex-2-enyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[1-[(E)-hex-2-enyl]-4-piperidyl]triazol-4-yl]methanol CAS Name: [1-[1-[(E)-hex-2-enyl]-4-piperidinyl]-4-triazolyl]methanol IUPAC Name: [1-[1-[(E)-hex-2-enyl]piperidin-4-yl]triazol-4-yl]methanol Traditional Name: [1-[1-[(E)-hex-2-enyl]-4-piperidyl]triazol-4-yl]methanol Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN1CCC(CC1)N2C=C(N=N2)CO

Isomeric SMILES

CCC/C=C/CN1CCC(CC1)N2C=C(N=N2)CO

InChI

InChI=1S/C14H24N4O/c1-2-3-4-5-8-17-9-6-14(7-10-17)18-11-13(12-19)15-16-18/h4-5,11,14,19H,2-3,6-10,12H2,1H3/b5-4+