[(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-2-12-4-3-5-14(8-12)19-10-15(18)13-6-7-16-17(9-13)21-11-20-16/h3-9,15H,2,10-11,18H2,1H3/p+1/t15-/m0/s1