N-(1-phenylbutyl)quinolin-8-amine

Systemtic Name: N-(1-phenylbutyl)quinolin-8-amine Openeye Name: N-(1-phenylbutyl)quinolin-8-amine CAS Name: N-(1-phenylbutyl)-8-quinolinamine IUPAC Name: N-(1-phenylbutyl)quinolin-8-amine Traditional Name: 1-phenylbutyl(8-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-8-17(15-9-4-3-5-10-15)21-18-13-6-11-16-12-7-14-20-19(16)18/h3-7,9-14,17,21H,2,8H2,1H3