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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-butyl-azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-butyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-butylammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-butylazanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-butyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-4-7-14-10(2)11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,3-4,7,9H2,1-2H3/p+1/t10-/m1/s1