8-chloranyl-N-(cyclohex-3-en-1-ylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(cyclohex-3-en-1-ylmethyl)quinolin-5-amine Openeye Name: 8-chloro-N-(cyclohex-3-en-1-ylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-(1-cyclohex-3-enylmethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(cyclohex-3-en-1-ylmethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(cyclohex-3-en-1-ylmethyl)amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1CC(CC=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2/c17-14-8-9-15(13-7-4-10-18-16(13)14)19-11-12-5-2-1-3-6-12/h1-2,4,7-10,12,19H,3,5-6,11H2