1,3-benzodioxol-4-ylmethyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: 1,3-benzodioxol-4-ylmethyl-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C17H17NO4/c1-2-6-15-14(5-1)19-10-13(22-15)9-18-8-12-4-3-7-16-17(12)21-11-20-16/h1-7,13,18H,8-11H2/p+1/t13-/m1/s1