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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-isobutyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9(2)7-14-10(3)11-4-5-12-13(6-11)16-8-15-12/h4-6,9-10,14H,7-8H2,1-3H3/p+1/t10-/m1/s1