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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclohexylammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclohexylazanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]C3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]C3CCCCC3

InChI

InChI=1S/C15H21NO2/c1-11(16-13-5-3-2-4-6-13)12-7-8-14-15(9-12)18-10-17-14/h7-9,11,13,16H,2-6,10H2,1H3/p+1/t11-/m0/s1