2-(4-bromanyl-3-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C15H22BrN2O3+ MolecularWeight: 358.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC[NH+]2CCOCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC[NH+]2CCOCC2)Br

InChI

InChI=1S/C15H21BrN2O3/c1-12-10-13(2-3-14(12)16)21-11-15(19)17-4-5-18-6-8-20-9-7-18/h2-3,10H,4-9,11H2,1H3,(H,17,19)/p+1