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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxy-2-methyl-phenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxy-2-methyl-phenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxy-2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxy-2-methylphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxy-2-methyl-phenyl)methyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-11-9-13(19-2)4-5-14(11)17(18)12-3-6-15-16(10-12)21-8-7-20-15/h3-6,9-10,17H,7-8,18H2,1-2H3/p+1/t17-/m1/s1