[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopropyl-azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopropyl-azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopropyl-ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopropylammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclopropylazanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopropyl-ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]C3CC3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]C3CC3

InChI

InChI=1S/C14H19NO2/c1-10(15-12-5-6-12)2-3-11-4-7-13-14(8-11)17-9-16-13/h4,7-8,10,12,15H,2-3,5-6,9H2,1H3/p+1/t10-/m1/s1