(3R)-N-(2-piperidin-1-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-piperidin-1-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[2-(1-piperidyl)phenyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[2-(1-piperidinyl)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-piperidin-1-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-piperidinophenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C18H28N3+ MolecularWeight: 286.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC3C[NH+]4CCC3CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2N[C@H]3C[NH+]4CCC3CC4

InChI

InChI=1S/C18H27N3/c1-4-10-21(11-5-1)18-7-3-2-6-16(18)19-17-14-20-12-8-15(17)9-13-20/h2-3,6-7,15,17,19H,1,4-5,8-14H2/p+1/t17-/m0/s1