8-chloranyl-N-(1-phenylpropyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(1-phenylpropyl)quinolin-5-amine Openeye Name: 8-chloro-N-(1-phenylpropyl)quinolin-5-amine CAS Name: 8-chloro-N-(1-phenylpropyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(1-phenylpropyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(1-phenylpropyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2/c1-2-16(13-7-4-3-5-8-13)21-17-11-10-15(19)18-14(17)9-6-12-20-18/h3-12,16,21H,2H2,1H3