[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO2/c1-5-16(3,4)17-12(2)6-7-13-8-9-14-15(10-13)19-11-18-14/h8-10,12,17H,5-7,11H2,1-4H3/p+1/t12-/m1/s1