3-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propionamide Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3/c1-20(2,3)17-6-8-18(9-7-17)26-13-10-19(24)22-16-21(4,5)23-11-14-25-15-12-23/h6-9H,10-16H2,1-5H3,(H,22,24)/p+1