(7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H20NO4+ MolecularWeight: 254.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC2=C(C(=C1)OC)OCO2

Isomeric SMILES

C[C@H](COC)[NH2+]CC1=CC2=C(C(=C1)OC)OCO2

InChI

InChI=1S/C13H19NO4/c1-9(7-15-2)14-6-10-4-11(16-3)13-12(5-10)17-8-18-13/h4-5,9,14H,6-8H2,1-3H3/p+1/t9-/m1/s1