N-pentan-2-ylquinolin-3-amine

Systemtic Name: N-pentan-2-ylquinolin-3-amine Openeye Name: N-(1-methylbutyl)quinolin-3-amine CAS Name: N-pentan-2-yl-3-quinolinamine IUPAC Name: N-pentan-2-ylquinolin-3-amine Traditional Name: 1-methylbutyl(3-quinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCCC(C)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C14H18N2/c1-3-6-11(2)16-13-9-12-7-4-5-8-14(12)15-10-13/h4-5,7-11,16H,3,6H2,1-2H3