(3R)-N-(4-phenylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-phenylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-phenylcyclohexyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-phenylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-phenylcyclohexyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-phenylcyclohexyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NC3C[NH+]4CCC3CC4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N[C@H]3C[NH+]4CCC3CC4

InChI

InChI=1S/C19H28N2/c1-2-4-15(5-3-1)16-6-8-18(9-7-16)20-19-14-21-12-10-17(19)11-13-21/h1-5,16-20H,6-14H2/p+1/t16?,18?,19-/m0/s1