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(4-ethoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

(4-ethoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(4-ethoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(4-ethoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(4-ethoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium
IUPAC Name:(4-ethoxyphenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium
Traditional Name:(4-ethoxybenzyl)-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium
Formula: C16H26N3O3+
MolecularWeight: 308.39594
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC


Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+](C)CC1=CC=C(C=C1)OCC


InChI

InChI=1S/C16H25N3O3/c1-4-17-15(20)10-18-16(21)12-19(3)11-13-6-8-14(9-7-13)22-5-2/h6-9H,4-5,10-12H2,1-3H3,(H,17,20)(H,18,21)/p+1


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