[(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methylheptyl]ammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methylheptyl]azanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC[NH3+])C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CC[C@H](CC[NH3+])C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H23NO2/c1-11(2)3-4-12(7-8-16)13-5-6-14-15(9-13)18-10-17-14/h5-6,9,11-12H,3-4,7-8,10,16H2,1-2H3/p+1/t12-/m1/s1