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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-propylazanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-propyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-6-13-9(2)10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3/p+1/t9-/m1/s1