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2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]azanium

2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]azanium

Systemtic Name:2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]azanium
Openeye Name:2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]ammonium
CAS Name:2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazin-4-iumyl]ethyl]ammonium
IUPAC Name:2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]azanium
Traditional Name:2-(4-chlorophenoxy)ethyl-[2-keto-2-[4-[2-keto-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]-methyl-ammonium
Formula: C20H33ClN4O3+2
MolecularWeight: 412.95402
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl


Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl


InChI

InChI=1S/C20H31ClN4O3/c1-3-8-22-19(26)15-24-9-11-25(12-10-24)20(27)16-23(2)13-14-28-18-6-4-17(21)5-7-18/h4-7H,3,8-16H2,1-2H3,(H,22,26)/p+2


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