N-[(2-chloranylquinolin-3-yl)methyl]adamantan-1-amine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]adamantan-1-amine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]adamantan-1-amine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-1-adamantanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[(2-chloro-3-quinolyl)methyl]amine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC4=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