8-isoquinolin-1-yl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride

Systemtic Name: 8-isoquinolin-1-yl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Openeye Name: 8-(1-isoquinolyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride CAS Name: 8-(1-isoquinolinyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride IUPAC Name: 8-isoquinolin-1-yl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Traditional Name: [8-(1-isoquinolyl)-8-azabicyclo[3.2.1]octan-3-yl]amine hydrochloride Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC=CC4=CC=CC=C43)N.Cl

Isomeric SMILES

C1CC2CC(CC1N2C3=NC=CC4=CC=CC=C43)N.Cl

InChI

InChI=1S/C16H19N3.ClH/c17-12-9-13-5-6-14(10-12)19(13)16-15-4-2-1-3-11(15)7-8-18-16;/h1-4,7-8,12-14H,5-6,9-10,17H2;1H