4-ethoxy-3-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-3-28-20-10-9-18(15-21(20)26-2)22(25)23-19(17-7-5-4-6-8-17)16-24-11-13-27-14-12-24/h4-10,15,19H,3,11-14,16H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1