(1R,5S)-3-(1-methylimidazol-2-yl)-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-3-(1-methylimidazol-2-yl)-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-3-(1-methylimidazol-2-yl)-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-3-(1-methyl-2-imidazolyl)-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,5S)-3-(1-methylimidazol-2-yl)-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-3-(1-methylimidazol-2-yl)-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)[NH2+]3)O

Isomeric SMILES

CN1C=CN=C1C2(C[C@H]3CC[C@@H](C2)[NH2+]3)O

InChI

InChI=1S/C11H17N3O/c1-14-5-4-12-10(14)11(15)6-8-2-3-9(7-11)13-8/h4-5,8-9,13,15H,2-3,6-7H2,1H3/p+1/t8-,9+,11?