[2-(2,2-dimethylpropoxy)-1-oxidanidyl-pyrrolidin-1-ium-1-yl]-phenyl-methanone

Systemtic Name: [2-(2,2-dimethylpropoxy)-1-oxidanidyl-pyrrolidin-1-ium-1-yl]-phenyl-methanone Openeye Name: [2-(2,2-dimethylpropoxy)-1-oxido-pyrrolidin-1-ium-1-yl]-phenyl-methanone CAS Name: [2-(2,2-dimethylpropoxy)-1-oxido-1-pyrrolidin-1-iumyl]-phenylmethanone IUPAC Name: [2-(2,2-dimethylpropoxy)-1-oxidopyrrolidin-1-ium-1-yl]-phenylmethanone Traditional Name: (2-neopentyloxy-1-oxido-pyrrolidin-1-ium-1-yl)-phenyl-methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)(C)COC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H23NO3/c1-16(2,3)12-20-14-10-7-11-17(14,19)15(18)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3