2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-methyl-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-methylammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-methylazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-hydroxy-3-p-anisyloxy-propyl]-methyl-ammonium Formula: C21H28NO5+ MolecularWeight: 374.45072

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)CC(COCC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCCO2)C[C@H](COCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H27NO5/c1-22(12-17-5-8-20-21(11-17)27-10-9-26-20)13-18(23)15-25-14-16-3-6-19(24-2)7-4-16/h3-8,11,18,23H,9-10,12-15H2,1-2H3/p+1/t18-/m1/s1