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

Systemtic Name: (1-oxidanidyl-2-pentoxy-pyrrolidin-1-ium-1-yl)-phenyl-methanone Openeye Name: (1-oxido-2-pentoxy-pyrrolidin-1-ium-1-yl)-phenyl-methanone CAS Name: (1-oxido-2-pentoxy-1-pyrrolidin-1-iumyl)-phenylmethanone IUPAC Name: (1-oxido-2-pentoxypyrrolidin-1-ium-1-yl)-phenylmethanone Traditional Name: (2-amoxy-1-oxido-pyrrolidin-1-ium-1-yl)-phenyl-methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCOC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

InChI

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