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3-[1-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]propan-1-ol

3-[1-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]propan-1-ol

Systemtic Name:3-[1-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]propan-1-ol
Openeye Name:3-[1-[[1-(3-methylbut-2-enyl)-3-piperidyl]methyl]triazol-4-yl]propan-1-ol
CAS Name:3-[1-[[1-(3-methylbut-2-enyl)-3-piperidinyl]methyl]-4-triazolyl]-1-propanol
IUPAC Name:3-[1-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]triazol-4-yl]propan-1-ol
Traditional Name:3-[1-[[1-(3-methylbut-2-enyl)-3-piperidyl]methyl]triazol-4-yl]propan-1-ol
Formula: C16H28N4O
MolecularWeight: 292.41972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC(C1)CN2C=C(N=N2)CCCO)C


Isomeric SMILES

CC(=CCN1CCCC(C1)CN2C=C(N=N2)CCCO)C


InChI

InChI=1S/C16H28N4O/c1-14(2)7-9-19-8-3-5-15(11-19)12-20-13-16(17-18-20)6-4-10-21/h7,13,15,21H,3-6,8-12H2,1-2H3


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