[(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC3=C(C=C2)OCO3)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](COC2=CC3=C(C=C2)OCO3)[NH3+])C

InChI

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