[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-ethoxypropyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-3-16-8-4-7-15-11(2)12-5-6-13-14(9-12)18-10-17-13/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3/p+1/t11-/m1/s1