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

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(dicyclopropylmethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(dicyclopropylmethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(dicyclopropylmethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(dicyclopropylmethyl)ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C18H25NO2/c1-12(19-18(14-5-6-14)15-7-8-15)2-3-13-4-9-16-17(10-13)21-11-20-16/h4,9-10,12,14-15,18-19H,2-3,5-8,11H2,1H3/p+1/t12-/m1/s1