N-(5-bicyclo[2.2.1]hept-2-enylmethyl)quinolin-3-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)quinolin-3-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)quinolin-3-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-quinolinamine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)quinolin-3-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(3-quinolyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H18N2/c1-2-4-17-14(3-1)9-16(11-19-17)18-10-15-8-12-5-6-13(15)7-12/h1-6,9,11-13,15,18H,7-8,10H2