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(3,4-diethoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

(3,4-diethoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name:(3,4-diethoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
Openeye Name:(3,4-diethoxyphenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium
CAS Name:(3,4-diethoxyphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium
IUPAC Name:(3,4-diethoxyphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium
Traditional Name:(3,4-diethoxyphenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium
Formula: C16H25N2O3+
MolecularWeight: 293.3813
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCCC2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)[NH2+]CC(=O)N2CCCC2)OCC


InChI

InChI=1S/C16H24N2O3/c1-3-20-14-8-7-13(11-15(14)21-4-2)17-12-16(19)18-9-5-6-10-18/h7-8,11,17H,3-6,9-10,12H2,1-2H3/p+1


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