3-[4-(2-propylpentyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(2-propylpentyl)piperidin-1-yl]propan-1-ol Openeye Name: 3-[4-(2-propylpentyl)-1-piperidyl]propan-1-ol CAS Name: 3-[4-(2-propylpentyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-[4-(2-propylpentyl)piperidin-1-yl]propan-1-ol Traditional Name: 3-[4-(2-propylpentyl)piperidino]propan-1-ol Formula: C16H33NO MolecularWeight: 255.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CC1CCN(CC1)CCCO

Isomeric SMILES

CCCC(CCC)CC1CCN(CC1)CCCO

InChI

InChI=1S/C16H33NO/c1-3-6-15(7-4-2)14-16-8-11-17(12-9-16)10-5-13-18/h15-16,18H,3-14H2,1-2H3