8-(3-bicyclo[2.2.1]heptanylmethoxy)quinolin-2-amine

Systemtic Name: 8-(3-bicyclo[2.2.1]heptanylmethoxy)quinolin-2-amine Openeye Name: 8-(norbornan-2-ylmethoxy)quinolin-2-amine CAS Name: 8-(3-bicyclo[2.2.1]heptanylmethoxy)-2-quinolinamine IUPAC Name: 8-(3-bicyclo[2.2.1]heptanylmethoxy)quinolin-2-amine Traditional Name: [8-(2-norbornylmethoxy)-2-quinolyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2COC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1CC2CC1CC2COC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C17H20N2O/c18-16-7-6-12-2-1-3-15(17(12)19-16)20-10-14-9-11-4-5-13(14)8-11/h1-3,6-7,11,13-14H,4-5,8-10H2,(H2,18,19)