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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-veratryl-ammonium Formula: C18H22NO4+ MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C[C@@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H21NO4/c1-20-15-8-7-13(9-18(15)21-2)10-19-11-14-12-22-16-5-3-4-6-17(16)23-14/h3-9,14,19H,10-12H2,1-2H3/p+1/t14-/m1/s1