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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(2)9-16-12(3)4-5-13-6-7-14-15(8-13)18-10-17-14/h6-8,11-12,16H,4-5,9-10H2,1-3H3/p+1/t12-/m1/s1