8-chloranyl-N-pentan-3-yl-quinolin-5-amine

Systemtic Name: 8-chloranyl-N-pentan-3-yl-quinolin-5-amine Openeye Name: 8-chloro-N-(1-ethylpropyl)quinolin-5-amine CAS Name: 8-chloro-N-pentan-3-yl-5-quinolinamine IUPAC Name: 8-chloro-N-pentan-3-ylquinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(1-ethylpropyl)amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CCC(CC)NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2/c1-3-10(4-2)17-13-8-7-12(15)14-11(13)6-5-9-16-14/h5-10,17H,3-4H2,1-2H3