N-(quinolin-8-ylmethyl)pentan-2-amine

Systemtic Name: N-(quinolin-8-ylmethyl)pentan-2-amine Openeye Name: N-(8-quinolylmethyl)pentan-2-amine CAS Name: N-(8-quinolinylmethyl)-2-pentanamine IUPAC Name: N-(quinolin-8-ylmethyl)pentan-2-amine Traditional Name: 1-methylbutyl(8-quinolylmethyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCC(C)NCC1=CC=CC2=C1N=CC=C2

InChI

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