2-(1-methylcyclopentyl)oxyquinoline

Systemtic Name: 2-(1-methylcyclopentyl)oxyquinoline Openeye Name: 2-(1-methylcyclopentoxy)quinoline CAS Name: 2-(1-methylcyclopentyl)oxyquinoline IUPAC Name: 2-(1-methylcyclopentyl)oxyquinoline Traditional Name: 2-(1-methylcyclopentoxy)quinoline Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1(CCCC1)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H17NO/c1-15(10-4-5-11-15)17-14-9-8-12-6-2-3-7-13(12)16-14/h2-3,6-9H,4-5,10-11H2,1H3