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2-[[3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylamino]ethyl-dimethyl-azanium

2-[[3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[[3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylamino]ethyl-dimethyl-azanium
Openeye Name:2-[[3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzoyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[[3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzoyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzoyl]amino]ethyl-dimethyl-ammonium
Formula: C24H33N4O3+
MolecularWeight: 425.54382
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC[NH+](C)C


Isomeric SMILES

CCOCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCC[NH+](C)C


InChI

InChI=1S/C24H32N4O3/c1-4-31-16-8-14-28-22(20-11-5-6-12-21(20)24(28)30)26-19-10-7-9-18(17-19)23(29)25-13-15-27(2)3/h5-7,9-12,17,22,26H,4,8,13-16H2,1-3H3,(H,25,29)/p+1/t22-/m1/s1


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