N-[2-(3-methoxyphenyl)ethyl]-2-piperazin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-piperazin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-piperazin-1-ium-1-yl-acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-(1-piperazin-1-iumyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-piperazin-1-ium-1-ylacetamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-piperazin-1-ium-1-yl-acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C[NH+]2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C[NH+]2CCNCC2

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-3-13(11-14)5-6-17-15(19)12-18-9-7-16-8-10-18/h2-4,11,16H,5-10,12H2,1H3,(H,17,19)/p+1