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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C14H21NO2/c1-9(2)10(3)15-11(4)12-5-6-13-14(7-12)17-8-16-13/h5-7,9-11,15H,8H2,1-4H3/p+1/t10-,11+/m0/s1