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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclooctyl-ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-15-7-5-3-2-4-6-8-15)14-9-10-16-17(11-14)20-12-19-16/h9-11,13,15,18H,2-8,12H2,1H3/p+1/t13-/m0/s1