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

Systemtic Name: 6-chloranyl-N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-cyclohex-3-enylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC(CC=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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