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

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

Systemtic Name:(5-butoxy-1-oxidanylidene-pyrrolidin-1-ium-2-yl)-phenyl-methanone
Openeye Name:(5-butoxy-1-oxo-pyrrolidin-1-ium-2-yl)-phenyl-methanone
CAS Name:(5-butoxy-1-oxo-2-pyrrolidin-1-iumyl)-phenylmethanone
IUPAC Name:(5-butoxy-1-oxopyrrolidin-1-ium-2-yl)-phenylmethanone
Traditional Name:(5-butoxy-1-keto-pyrrolidin-1-ium-2-yl)-phenyl-methanone
Formula: C15H20NO3+
MolecularWeight: 262.3242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCC([N+]1=O)C(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCOC1CCC([N+]1=O)C(=O)C2=CC=CC=C2


InChI

InChI=1S/C15H20NO3/c1-2-3-11-19-14-10-9-13(16(14)18)15(17)12-7-5-4-6-8-12/h4-8,13-14H,2-3,9-11H2,1H3/q+1


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