(2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-acetamide CAS Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenylacetamide Traditional Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-acetamide Formula: C23H29N2O5+ MolecularWeight: 413.48676

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CC[NH+]2CCOCC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N(CC[NH+]2CCOCC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H28N2O5/c1-27-22(18-6-3-2-4-7-18)23(26)25(11-10-24-12-14-28-15-13-24)16-19-8-5-9-20-21(19)30-17-29-20/h2-9,22H,10-17H2,1H3/p+1/t22-/m1/s1