4-methoxy-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[(1S,2R)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-16(22-21(24)18-8-10-19(25-2)11-9-18)20(17-6-4-3-5-7-17)23-12-14-26-15-13-23/h3-11,16,20H,12-15H2,1-2H3,(H,22,24)/p+1/t16-,20-/m1/s1