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3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propan-1-ol

3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propan-1-ol

Systemtic Name:3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propan-1-ol
Openeye Name:3-[[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amino]propan-1-ol
CAS Name:3-[[8-(4,4-dimethylpentan-2-yloxy)-2-quinolinyl]amino]-1-propanol
IUPAC Name:3-[[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]amino]propan-1-ol
Traditional Name:3-[[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amino]propan-1-ol
Formula: C19H28N2O2
MolecularWeight: 316.43782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N2O2/c1-14(13-19(2,3)4)23-16-8-5-7-15-9-10-17(21-18(15)16)20-11-6-12-22/h5,7-10,14,22H,6,11-13H2,1-4H3,(H,20,21)


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