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

Systemtic Name: [1-(1-azanylpentan-3-yl)piperidin-4-yl]methanol Openeye Name: [1-(3-amino-1-ethyl-propyl)-4-piperidyl]methanol CAS Name: [1-(1-aminopentan-3-yl)-4-piperidinyl]methanol IUPAC Name: [1-(1-aminopentan-3-yl)piperidin-4-yl]methanol Traditional Name: [1-(3-amino-1-ethyl-propyl)-4-piperidyl]methanol Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCC(CC1)CO

Isomeric SMILES

CCC(CCN)N1CCC(CC1)CO

InChI

InChI=1S/C11H24N2O/c1-2-11(3-6-12)13-7-4-10(9-14)5-8-13/h10-11,14H,2-9,12H2,1H3