2-(4-methylphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-(1-piperazin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-piperazin-4-ium-1-ylpropyl)acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCN2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCN2CC[NH2+]CC2

InChI

InChI=1S/C16H25N3O2/c1-14-3-5-15(6-4-14)21-13-16(20)18-7-2-10-19-11-8-17-9-12-19/h3-6,17H,2,7-13H2,1H3,(H,18,20)/p+1