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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-9(2)14-10(3)11-5-6-12-13(7-11)16-8-15-12/h5-7,9-10,14H,4,8H2,1-3H3/p+1/t9-,10+/m0/s1