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

Systemtic Name: 6-chloranyl-N-(3-phenylpropyl)quinolin-8-amine Openeye Name: 6-chloro-N-(3-phenylpropyl)quinolin-8-amine CAS Name: 6-chloro-N-(3-phenylpropyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(3-phenylpropyl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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