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

Systemtic Name: (2-octoxy-1-oxidanidyl-pyrrolidin-1-ium-1-yl)-phenyl-methanone Openeye Name: (2-octoxy-1-oxido-pyrrolidin-1-ium-1-yl)-phenyl-methanone CAS Name: (2-octoxy-1-oxido-1-pyrrolidin-1-iumyl)-phenylmethanone IUPAC Name: (2-octoxy-1-oxidopyrrolidin-1-ium-1-yl)-phenylmethanone Traditional Name: (2-octoxy-1-oxido-pyrrolidin-1-ium-1-yl)-phenyl-methanone Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCCCCOC1CCC[N+]1(C(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C19H29NO3/c1-2-3-4-5-6-10-16-23-18-14-11-15-20(18,22)19(21)17-12-8-7-9-13-17/h7-9,12-13,18H,2-6,10-11,14-16H2,1H3