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(3R)-N-(3-piperidin-1-ium-1-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine
(3R)-N-(3-piperidin-1-ium-1-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCNC2C[NH+]3CCC2CC3
Isomeric SMILES
C1CC[NH+](CC1)CCCN[C@H]2C[NH+]3CCC2CC3
InChI
InChI=1S/C15H29N3/c1-2-8-17(9-3-1)10-4-7-16-15-13-18-11-5-14(15)6-12-18/h14-16H,1-13H2/p+2/t15-/m0/s1
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- (3R)-N-(3-indol-1-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine
