2-[1-(1-propylpiperidin-4-yl)ethylamino]butan-1-ol

Systemtic Name: 2-[1-(1-propylpiperidin-4-yl)ethylamino]butan-1-ol Openeye Name: 2-[1-(1-propyl-4-piperidyl)ethylamino]butan-1-ol CAS Name: 2-[1-(1-propyl-4-piperidinyl)ethylamino]-1-butanol IUPAC Name: 2-[1-(1-propylpiperidin-4-yl)ethylamino]butan-1-ol Traditional Name: 2-[1-(1-propyl-4-piperidyl)ethylamino]butan-1-ol Formula: C14H30N2O MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(C)NC(CC)CO

Isomeric SMILES

CCCN1CCC(CC1)C(C)NC(CC)CO

InChI

InChI=1S/C14H30N2O/c1-4-8-16-9-6-13(7-10-16)12(3)15-14(5-2)11-17/h12-15,17H,4-11H2,1-3H3