N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]pyridin-2-amine

Systemtic Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]pyridin-2-amine Openeye Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]pyridin-2-amine CAS Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]-2-pyridinamine IUPAC Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]pyridin-2-amine Traditional Name: 3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl-(2-pyridyl)amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)CCC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

CCC1(CCCC1)CCC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

InChI

InChI=1S/C23H32N2O/c1-2-23(14-4-5-15-23)16-13-20-9-11-21(12-10-20)26-19-7-18-25-22-8-3-6-17-24-22/h3,6,8-12,17H,2,4-5,7,13-16,18-19H2,1H3,(H,24,25)