N-[3-(2,3-dihydroindol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-indolin-1-ylpropyl)quinuclidin-3-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 3-indolin-1-ylpropyl(quinuclidin-3-yl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H27N3/c1-2-5-18-16(4-1)8-13-21(18)10-3-9-19-17-14-20-11-6-15(17)7-12-20/h1-2,4-5,15,17,19H,3,6-14H2