8-chloranyl-N-(3-phenylpropyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(3-phenylpropyl)quinolin-5-amine Openeye Name: 8-chloro-N-(3-phenylpropyl)quinolin-5-amine CAS Name: 8-chloro-N-(3-phenylpropyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(3-phenylpropyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3-phenylpropyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2/c19-16-10-11-17(15-9-5-13-21-18(15)16)20-12-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-11,13,20H,4,8,12H2