2-[1-(1-propylpiperidin-3-yl)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(1-propylpiperidin-3-yl)ethylamino]propan-1-ol Openeye Name: 2-[1-(1-propyl-3-piperidyl)ethylamino]propan-1-ol CAS Name: 2-[1-(1-propyl-3-piperidinyl)ethylamino]-1-propanol IUPAC Name: 2-[1-(1-propylpiperidin-3-yl)ethylamino]propan-1-ol Traditional Name: 2-[1-(1-propyl-3-piperidyl)ethylamino]propan-1-ol Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC(C)CO

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC(C)CO

InChI

InChI=1S/C13H28N2O/c1-4-7-15-8-5-6-13(9-15)12(3)14-11(2)10-16/h11-14,16H,4-10H2,1-3H3