(3S)-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-phenylquinuclidin-1-ium-3-amine CAS Name: (3S)-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-phenyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: phenyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-2-4-12(5-3-1)14-13-10-15-8-6-11(13)7-9-15/h1-5,11,13-14H,6-10H2/p+1/t13-/m1/s1