N-(1-adamantyl)quinolin-8-amine

Systemtic Name: N-(1-adamantyl)quinolin-8-amine Openeye Name: N-(1-adamantyl)quinolin-8-amine CAS Name: N-(1-adamantyl)-8-quinolinamine IUPAC Name: N-(1-adamantyl)quinolin-8-amine Traditional Name: 1-adamantyl(8-quinolyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C19H22N2/c1-3-16-4-2-6-20-18(16)17(5-1)21-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-6,13-15,21H,7-12H2