8-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]octan-1-ol

Systemtic Name: 8-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]octan-1-ol Openeye Name: 8-[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]octan-1-ol CAS Name: 8-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-1-octanol IUPAC Name: 8-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]octan-1-ol Traditional Name: 8-[4-[3-(ethylamino)-2-pyridyl]piperazino]octan-1-ol Formula: C19H34N4O MolecularWeight: 334.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCCCCCO

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCCCCCO

InChI

InChI=1S/C19H34N4O/c1-2-20-18-10-9-11-21-19(18)23-15-13-22(14-16-23)12-7-5-3-4-6-8-17-24/h9-11,20,24H,2-8,12-17H2,1H3