N-heptan-4-ylquinolin-5-amine

Systemtic Name: N-heptan-4-ylquinolin-5-amine Openeye Name: N-(1-propylbutyl)quinolin-5-amine CAS Name: N-heptan-4-yl-5-quinolinamine IUPAC Name: N-heptan-4-ylquinolin-5-amine Traditional Name: 1-propylbutyl(5-quinolyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CCCC(CCC)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C16H22N2/c1-3-7-13(8-4-2)18-16-11-5-10-15-14(16)9-6-12-17-15/h5-6,9-13,18H,3-4,7-8H2,1-2H3