[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethylcyclohexyl)azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethylcyclohexyl)azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethylcyclohexyl)ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethylcyclohexyl)ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethylcyclohexyl)azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethylcyclohexyl)ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1CCC(CC1)[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H25NO2/c1-2-13-7-9-14(10-8-13)18-11-15-12-19-16-5-3-4-6-17(16)20-15/h3-6,13-15,18H,2,7-12H2,1H3/p+1/t13?,14?,15-/m0/s1