N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-indol-5-amine

Systemtic Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-indol-5-amine Openeye Name: N-[(3S)-quinuclidin-1-ium-3-yl]-1H-indol-5-amine CAS Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-indol-5-amine IUPAC Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C15H19N3/c1-2-14-12(3-6-16-14)9-13(1)17-15-10-18-7-4-11(15)5-8-18/h1-3,6,9,11,15-17H,4-5,7-8,10H2/p+1/t15-/m1/s1