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

Systemtic Name: 4-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxybutan-1-amine Openeye Name: 4-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]butan-1-amine CAS Name: 4-[[4-[3-(3-ethyl-1-heptyl-4-piperidinyl)propyl]-6-quinolinyl]oxy]-1-butanamine IUPAC Name: 4-[4-[3-(3-ethyl-1-heptylpiperidin-4-yl)propyl]quinolin-6-yl]oxybutan-1-amine Traditional Name: 4-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]butylamine Formula: C30H49N3O MolecularWeight: 467.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H49N3O/c1-3-5-6-7-9-20-33-21-17-26(25(4-2)24-33)12-11-13-27-16-19-32-30-15-14-28(23-29(27)30)34-22-10-8-18-31/h14-16,19,23,25-26H,3-13,17-18,20-22,24,31H2,1-2H3