2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[2-(4-methylphenoxy)ethyl]-1-piperazin-1-iumyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CC[NH+](CC2)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CC[NH+](CC2)CC(=O)NCC(C)C

InChI

InChI=1S/C19H31N3O2/c1-16(2)14-20-19(23)15-22-10-8-21(9-11-22)12-13-24-18-6-4-17(3)5-7-18/h4-7,16H,8-15H2,1-3H3,(H,20,23)/p+1