[(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)propyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-19-14-6-4-13(5-7-14)15(18)8-2-12-3-9-16-17(10-12)21-11-20-16/h3-7,9-10,15H,2,8,11,18H2,1H3/p+1/t15-/m1/s1