6-chloranyl-N-heptan-4-yl-quinolin-8-amine

Systemtic Name: 6-chloranyl-N-heptan-4-yl-quinolin-8-amine Openeye Name: 6-chloro-N-(1-propylbutyl)quinolin-8-amine CAS Name: 6-chloro-N-heptan-4-yl-8-quinolinamine IUPAC Name: 6-chloro-N-heptan-4-ylquinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-propylbutyl)amine Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCCC(CCC)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H21ClN2/c1-3-6-14(7-4-2)19-15-11-13(17)10-12-8-5-9-18-16(12)15/h5,8-11,14,19H,3-4,6-7H2,1-2H3