[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11(2)17-8-4-7-16-12(3)13-5-6-14-15(9-13)19-10-18-14/h5-6,9,11-12,16H,4,7-8,10H2,1-3H3/p+1/t12-/m1/s1