[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-[(2R)-2-oxidanylpropyl]azanium

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-[(2R)-2-oxidanylpropyl]azanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-[(2R)-2-hydroxypropyl]ammonium CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-[(2R)-2-hydroxypropyl]ammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-[(2R)-2-hydroxypropyl]azanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-[(2R)-2-hydroxypropyl]ammonium Formula: C19H24NO4+ MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C[C@H](C[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C19H23NO4/c1-14(21)11-20-12-15-2-5-17(6-3-15)24-13-16-4-7-18-19(10-16)23-9-8-22-18/h2-7,10,14,20-21H,8-9,11-13H2,1H3/p+1/t14-/m1/s1