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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-5-14(3,4)15-10(2)11-6-7-12-13(8-11)17-9-16-12/h6-8,10,15H,5,9H2,1-4H3/p+1/t10-/m1/s1