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

Systemtic Name: (3R)-N-phenethyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-phenethylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-phenethyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-phenethyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: phenethyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-2-4-13(5-3-1)6-9-16-15-12-17-10-7-14(15)8-11-17/h1-5,14-16H,6-12H2/p+1/t15-/m0/s1