N-(3-methylbutyl)quinolin-8-amine

Systemtic Name: N-(3-methylbutyl)quinolin-8-amine Openeye Name: N-isopentylquinolin-8-amine CAS Name: N-(3-methylbutyl)-8-quinolinamine IUPAC Name: N-(3-methylbutyl)quinolin-8-amine Traditional Name: isoamyl(8-quinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)CCNC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2/c1-11(2)8-10-15-13-7-3-5-12-6-4-9-16-14(12)13/h3-7,9,11,15H,8,10H2,1-2H3