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

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-[(2S)-butan-2-yl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-[(2S)-butan-2-yl]ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-[(2S)-butan-2-yl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[(1S)-1-methylpropyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-11(2)16-12(3)5-6-13-7-8-14-15(9-13)18-10-17-14/h7-9,11-12,16H,4-6,10H2,1-3H3/p+1/t11-,12+/m0/s1