(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methyl-azanium

Systemtic Name: (9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methyl-azanium Openeye Name: (9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methyl-ammonium CAS Name: (9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methylammonium IUPAC Name: (9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methylazanium Traditional Name: (9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methyl-ammonium Formula: C12H24NO2+ MolecularWeight: 214.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)[NH2+]C)OC1)C

Isomeric SMILES

CC1(COC2(CCC(CC2)[NH2+]C)OC1)C

InChI

InChI=1S/C12H23NO2/c1-11(2)8-14-12(15-9-11)6-4-10(13-3)5-7-12/h10,13H,4-9H2,1-3H3/p+1