[(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-ethylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-ethylphenyl)ethyl]ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-ethylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-ethylphenyl)ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-2-12-3-5-13(6-4-12)17(10-18)21-14-7-8-15-16(9-14)20-11-19-15/h3-9,17H,2,10-11,18H2,1H3/p+1/t17-/m0/s1