8-(oxolan-3-ylmethoxy)quinolin-2-amine

Systemtic Name: 8-(oxolan-3-ylmethoxy)quinolin-2-amine Openeye Name: 8-(tetrahydrofuran-3-ylmethoxy)quinolin-2-amine CAS Name: 8-(3-oxolanylmethoxy)-2-quinolinamine IUPAC Name: 8-(oxolan-3-ylmethoxy)quinolin-2-amine Traditional Name: [8-(tetrahydrofuran-3-ylmethoxy)-2-quinolyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1COCC1COC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C14H16N2O2/c15-13-5-4-11-2-1-3-12(14(11)16-13)18-9-10-6-7-17-8-10/h1-5,10H,6-9H2,(H2,15,16)