2-cyclopentyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[4-(4-morpholin-4-iumylmethyl)phenoxy]propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[4-(morpholin-4-ium-4-ylmethyl)phenoxy]propyl]acetamide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCCOC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCCCOC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C21H32N2O3/c24-21(16-18-4-1-2-5-18)22-10-3-13-26-20-8-6-19(7-9-20)17-23-11-14-25-15-12-23/h6-9,18H,1-5,10-17H2,(H,22,24)/p+1