N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H31N2O5+ MolecularWeight: 415.50264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-27-20-10-9-18(22(28-2)23(20)29-3)15-21(26)24-19(17-7-5-4-6-8-17)16-25-11-13-30-14-12-25/h4-10,19H,11-16H2,1-3H3,(H,24,26)/p+1/t19-/m1/s1