N-pentan-3-ylquinolin-1-ium-2-amine

Systemtic Name: N-pentan-3-ylquinolin-1-ium-2-amine Openeye Name: N-(1-ethylpropyl)quinolin-1-ium-2-amine CAS Name: N-pentan-3-yl-2-quinolin-1-iumamine IUPAC Name: N-pentan-3-ylquinolin-1-ium-2-amine Traditional Name: 1-ethylpropyl(quinolin-1-ium-2-yl)amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=[NH+]C2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CC)NC1=[NH+]C2=CC=CC=C2C=C1

InChI

InChI=1S/C14H18N2/c1-3-12(4-2)15-14-10-9-11-7-5-6-8-13(11)16-14/h5-10,12H,3-4H2,1-2H3,(H,15,16)/p+1