[1-(4-azanylbutyl)piperidin-3-yl]methanol

Systemtic Name: [1-(4-azanylbutyl)piperidin-3-yl]methanol Openeye Name: [1-(4-aminobutyl)-3-piperidyl]methanol CAS Name: [1-(4-aminobutyl)-3-piperidinyl]methanol IUPAC Name: [1-(4-aminobutyl)piperidin-3-yl]methanol Traditional Name: [1-(4-aminobutyl)-3-piperidyl]methanol Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCN)CO

Isomeric SMILES

C1CC(CN(C1)CCCCN)CO

InChI

InChI=1S/C10H22N2O/c11-5-1-2-6-12-7-3-4-10(8-12)9-13/h10,13H,1-9,11H2