N-cyclopentylquinolin-1-ium-2-amine

Systemtic Name: N-cyclopentylquinolin-1-ium-2-amine Openeye Name: N-cyclopentylquinolin-1-ium-2-amine CAS Name: N-cyclopentyl-2-quinolin-1-iumamine IUPAC Name: N-cyclopentylquinolin-1-ium-2-amine Traditional Name: cyclopentyl(quinolin-1-ium-2-yl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H16N2/c1-4-8-13-11(5-1)9-10-14(16-13)15-12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,16)/p+1