N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine

Systemtic Name: N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine Openeye Name: N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine CAS Name: N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]-3-isoquinolinamine IUPAC Name: N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine Traditional Name: 3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl-(3-isoquinolyl)amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CCCNC3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1CC2CCC1CN(C2)CCCNC3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C20H27N3/c1-2-5-19-13-22-20(12-18(19)4-1)21-10-3-11-23-14-16-6-7-17(15-23)9-8-16/h1-2,4-5,12-13,16-17H,3,6-11,14-15H2,(H,21,22)