(1-oxidanylidene-5-pentoxy-pyrrolidin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylidene-5-pentoxy-pyrrolidin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1-oxo-5-pentoxy-pyrrolidin-1-ium-2-yl)-phenyl-methanone CAS Name: (1-oxo-5-pentoxy-2-pyrrolidin-1-iumyl)-phenylmethanone IUPAC Name: (1-oxo-5-pentoxypyrrolidin-1-ium-2-yl)-phenylmethanone Traditional Name: (5-amoxy-1-keto-pyrrolidin-1-ium-2-yl)-phenyl-methanone Formula: C16H22NO3+ MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22NO3/c1-2-3-7-12-20-15-11-10-14(17(15)19)16(18)13-8-5-4-6-9-13/h4-6,8-9,14-15H,2-3,7,10-12H2,1H3/q+1