N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-8-6-14(7-9-16)17(20-10-12-23-13-11-20)18(21)19-15-4-2-3-5-15/h6-9,15,17H,2-5,10-13H2,1H3,(H,19,21)/p+1