N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3/c1-17-13-18(2)23(19(3)14-17)28-16-22(26)24-21(20-7-5-4-6-8-20)15-25-9-11-27-12-10-25/h4-8,13-14,21H,9-12,15-16H2,1-3H3,(H,24,26)/p+1/t21-/m1/s1