5-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxypentan-1-amine

Systemtic Name: 5-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxypentan-1-amine Openeye Name: 5-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]pentan-1-amine CAS Name: 5-[[4-[3-(3-ethyl-1-heptyl-4-piperidinyl)propyl]-6-quinolinyl]oxy]-1-pentanamine IUPAC Name: 5-[4-[3-(3-ethyl-1-heptylpiperidin-4-yl)propyl]quinolin-6-yl]oxypentan-1-amine Traditional Name: 5-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]pentylamine Formula: C31H51N3O MolecularWeight: 481.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCCCCCN

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCCCCCN

InChI

InChI=1S/C31H51N3O/c1-3-5-6-7-10-21-34-22-18-27(26(4-2)25-34)13-12-14-28-17-20-33-31-16-15-29(24-30(28)31)35-23-11-8-9-19-32/h15-17,20,24,26-27H,3-14,18-19,21-23,25,32H2,1-2H3