N-(2-methylpentyl)quinolin-3-amine

Systemtic Name: N-(2-methylpentyl)quinolin-3-amine Openeye Name: N-(2-methylpentyl)quinolin-3-amine CAS Name: N-(2-methylpentyl)-3-quinolinamine IUPAC Name: N-(2-methylpentyl)quinolin-3-amine Traditional Name: 2-methylpentyl(3-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CCCC(C)CNC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C15H20N2/c1-3-6-12(2)10-16-14-9-13-7-4-5-8-15(13)17-11-14/h4-5,7-9,11-12,16H,3,6,10H2,1-2H3