2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C[NH+]1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29N3O2/c1-5-18(2,3)19-17(22)14-20-10-12-21(13-11-20)15-6-8-16(23-4)9-7-15/h6-9H,5,10-14H2,1-4H3,(H,19,22)/p+1