(2-hexoxy-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (2-hexoxy-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-phenyl-methanone Openeye Name: (2-hexoxy-1-oxido-pyrrolidin-1-ium-1-yl)-phenyl-methanone CAS Name: (2-hexoxy-1-oxido-1-pyrrolidin-1-iumyl)-phenylmethanone IUPAC Name: (2-hexoxy-1-oxidopyrrolidin-1-ium-1-yl)-phenylmethanone Traditional Name: (2-hexoxy-1-oxido-pyrrolidin-1-ium-1-yl)-phenyl-methanone Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCCOC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H25NO3/c1-2-3-4-8-14-21-16-12-9-13-18(16,20)17(19)15-10-6-5-7-11-15/h5-7,10-11,16H,2-4,8-9,12-14H2,1H3