1-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propan-2-one

Systemtic Name: 1-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propan-2-one Openeye Name: 1-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propan-2-one CAS Name: 1-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]-2-propanone IUPAC Name: 1-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]propan-2-one Traditional Name: 1-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]acetone Formula: C14H26NO2+ MolecularWeight: 240.36174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[NH+]1CCCC2(C1)CCOC(C2)(C)C

Isomeric SMILES

CC(=O)C[NH+]1CCC[C@@]2(C1)CCOC(C2)(C)C

InChI

InChI=1S/C14H25NO2/c1-12(16)9-15-7-4-5-14(11-15)6-8-17-13(2,3)10-14/h4-11H2,1-3H3/p+1/t14-/m1/s1