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

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine CAS Name: N-(1-cyclohex-3-enylmethyl)-8-quinolinamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine Traditional Name: cyclohex-3-en-1-ylmethyl(8-quinolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(CC=C1)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2/c1-2-6-13(7-3-1)12-18-15-10-4-8-14-9-5-11-17-16(14)15/h1-2,4-5,8-11,13,18H,3,6-7,12H2