3-(quinolin-6-ylmethoxy)pyridin-1-ium-2-amine

Systemtic Name: 3-(quinolin-6-ylmethoxy)pyridin-1-ium-2-amine Openeye Name: 3-(6-quinolylmethoxy)pyridin-1-ium-2-amine CAS Name: 3-(6-quinolinylmethoxy)-2-pyridin-1-iumamine IUPAC Name: 3-(quinolin-6-ylmethoxy)pyridin-1-ium-2-amine Traditional Name: [3-(6-quinolylmethoxy)pyridin-1-ium-2-yl]amine Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)N)OCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=C([NH+]=C1)N)OCC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C15H13N3O/c16-15-14(4-2-8-18-15)19-10-11-5-6-13-12(9-11)3-1-7-17-13/h1-9H,10H2,(H2,16,18)/p+1