[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]C3CCCC3

InChI

InChI=1S/C14H19NO2/c1-10(15-12-4-2-3-5-12)11-6-7-13-14(8-11)17-9-16-13/h6-8,10,12,15H,2-5,9H2,1H3/p+1/t10-/m0/s1