N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17(2)27-20-10-8-19(9-11-20)22(25)23-21(18-6-4-3-5-7-18)16-24-12-14-26-15-13-24/h3-11,17,21H,12-16H2,1-2H3,(H,23,25)/p+1/t21-/m1/s1