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

Systemtic Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-cyclopropylethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-cyclopropylethyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C12H23N2+ MolecularWeight: 195.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C[C@@H](C1CC1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C12H22N2/c1-9(10-2-3-10)13-12-8-14-6-4-11(12)5-7-14/h9-13H,2-8H2,1H3/p+1/t9-,12-/m0/s1