1-adamantyl-[(2-chloranylquinolin-3-yl)methyl]azanium

Systemtic Name: 1-adamantyl-[(2-chloranylquinolin-3-yl)methyl]azanium Openeye Name: 1-adamantyl-[(2-chloro-3-quinolyl)methyl]ammonium CAS Name: 1-adamantyl-[(2-chloro-3-quinolinyl)methyl]ammonium IUPAC Name: 1-adamantyl-[(2-chloroquinolin-3-yl)methyl]azanium Traditional Name: 1-adamantyl-[(2-chloro-3-quinolyl)methyl]ammonium Formula: C20H24ClN2+ MolecularWeight: 327.87096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)[NH2+]CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[NH2+]CC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C20H23ClN2/c21-19-17(8-16-3-1-2-4-18(16)23-19)12-22-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-4,8,13-15,22H,5-7,9-12H2/p+1