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8-(4,4-dimethylpentan-2-yloxy)-2-piperidin-1-yl-quinoline

8-(4,4-dimethylpentan-2-yloxy)-2-piperidin-1-yl-quinoline

Systemtic Name:8-(4,4-dimethylpentan-2-yloxy)-2-piperidin-1-yl-quinoline
Openeye Name:2-(1-piperidyl)-8-(1,3,3-trimethylbutoxy)quinoline
CAS Name:8-(4,4-dimethylpentan-2-yloxy)-2-(1-piperidinyl)quinoline
IUPAC Name:8-(4,4-dimethylpentan-2-yloxy)-2-piperidin-1-ylquinoline
Traditional Name:2-piperidino-8-(1,3,3-trimethylbutoxy)quinoline
Formula: C21H30N2O
MolecularWeight: 326.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N3CCCCC3


Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N3CCCCC3


InChI

InChI=1S/C21H30N2O/c1-16(15-21(2,3)4)24-18-10-8-9-17-11-12-19(22-20(17)18)23-13-6-5-7-14-23/h8-12,16H,5-7,13-15H2,1-4H3


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