2-(4-chloranylphenoxy)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C21H29ClN3O3+ MolecularWeight: 406.92626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-23-9-2-4-19(23)16-25(11-3-10-24-12-14-27-15-13-24)21(26)17-28-20-7-5-18(22)6-8-20/h2,4-9H,3,10-17H2,1H3/p+1