N-pentan-3-ylquinolin-8-amine

Systemtic Name: N-pentan-3-ylquinolin-8-amine Openeye Name: N-(1-ethylpropyl)quinolin-8-amine CAS Name: N-pentan-3-yl-8-quinolinamine IUPAC Name: N-pentan-3-ylquinolin-8-amine Traditional Name: 1-ethylpropyl(8-quinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC)NC1=CC=CC2=C1N=CC=C2

InChI

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