N-[1-(oxolan-2-yl)ethyl]quinolin-2-amine

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]quinolin-2-amine Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)quinolin-2-amine CAS Name: N-[1-(2-oxolanyl)ethyl]-2-quinolinamine IUPAC Name: N-[1-(oxolan-2-yl)ethyl]quinolin-2-amine Traditional Name: 2-quinolyl-[1-(tetrahydrofuryl)ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1CCCO1)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H18N2O/c1-11(14-7-4-10-18-14)16-15-9-8-12-5-2-3-6-13(12)17-15/h2-3,5-6,8-9,11,14H,4,7,10H2,1H3,(H,16,17)