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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-pentyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-pentylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-pentylacetamide Traditional Name: N-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:

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

Isomeric SMILES

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

InChI

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