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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-25-19-9-8-17(14-20(19)26-2)21(24)22-18(16-6-4-3-5-7-16)15-23-10-12-27-13-11-23/h3-9,14,18H,10-13,15H2,1-2H3,(H,22,24)/p+1/t18-/m1/s1