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

Systemtic Name: 3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-cyclopentyl-N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C21H36N3O2+ MolecularWeight: 362.52944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H35N3O2/c1-22-11-4-8-20(22)18-24(13-5-12-23-14-16-26-17-15-23)21(25)10-9-19-6-2-3-7-19/h4,8,11,19H,2-3,5-7,9-10,12-18H2,1H3/p+1