(3R)-N-(3-indol-1-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3-indol-1-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3-indol-1-ylpropyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[3-(1-indolyl)propyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-indol-1-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 3-indol-1-ylpropyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C18H26N3+ MolecularWeight: 284.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H25N3/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/h1-2,4-5,8,13,15,17,19H,3,6-7,9-12,14H2/p+1/t17-/m0/s1