(3R)-N-[(2S)-2-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(2S)-2-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(2S)-2-phenylpropyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(2S)-2-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(2S)-2-phenylpropyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(2S)-2-phenylpropyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1C[NH+]2CCC1CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN[C@H]1C[NH+]2CCC1CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H24N2/c1-13(14-5-3-2-4-6-14)11-17-16-12-18-9-7-15(16)8-10-18/h2-6,13,15-17H,7-12H2,1H3/p+1/t13-,16+/m1/s1