3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-ium-1-yl]propanamide Openeye Name: 3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-ium-1-yl]propanamide CAS Name: 3-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: 3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-ium-1-yl]propanamide Traditional Name: 3-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-ium-1-yl]propionamide Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)N)CCOC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)N)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C15H22ClN3O2/c16-13-3-1-2-4-14(13)21-12-11-19-9-7-18(8-10-19)6-5-15(17)20/h1-4H,5-12H2,(H2,17,20)/p+1