3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ethoxybenzyl)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C24H39N2O3+ MolecularWeight: 403.57806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC[NH+]2CCOCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC[NH+]2CCOCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H38N2O3/c1-2-29-23-11-8-22(9-12-23)20-26(15-5-14-25-16-18-28-19-17-25)24(27)13-10-21-6-3-4-7-21/h8-9,11-12,21H,2-7,10,13-20H2,1H3/p+1