2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C18H28N2O3/c1-18(2,3)15-4-6-16(7-5-15)23-14-17(21)19-8-9-20-10-12-22-13-11-20/h4-7H,8-14H2,1-3H3,(H,19,21)/p+1