(2S)-2-(4-bromanylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C15H22BrN2O3+ MolecularWeight: 358.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC[NH+]1CCOCC1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC[NH+]1CCOCC1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN2O3/c1-12(21-14-4-2-13(16)3-5-14)15(19)17-6-7-18-8-10-20-11-9-18/h2-5,12H,6-11H2,1H3,(H,17,19)/p+1/t12-/m0/s1