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2-(2-methoxyphenoxy)-N-(2-piperazin-4-ium-1-ylethyl)ethanamide

2-(2-methoxyphenoxy)-N-(2-piperazin-4-ium-1-ylethyl)ethanamide

Systemtic Name:2-(2-methoxyphenoxy)-N-(2-piperazin-4-ium-1-ylethyl)ethanamide
Openeye Name:2-(2-methoxyphenoxy)-N-(2-piperazin-4-ium-1-ylethyl)acetamide
CAS Name:2-(2-methoxyphenoxy)-N-[2-(1-piperazin-4-iumyl)ethyl]acetamide
IUPAC Name:2-(2-methoxyphenoxy)-N-(2-piperazin-4-ium-1-ylethyl)acetamide
Traditional Name:2-(2-methoxyphenoxy)-N-(2-piperazin-4-ium-1-ylethyl)acetamide
Formula: C15H24N3O3+
MolecularWeight: 294.36936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCN2CC[NH2+]CC2


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCN2CC[NH2+]CC2


InChI

InChI=1S/C15H23N3O3/c1-20-13-4-2-3-5-14(13)21-12-15(19)17-8-11-18-9-6-16-7-10-18/h2-5,16H,6-12H2,1H3,(H,17,19)/p+1


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