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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,3S)-3-methylcyclohexyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,3S)-3-methylcyclohexyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,3S)-3-methylcyclohexyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,3S)-3-methylcyclohexyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1S,3S)-3-methylcyclohexyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]C[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H23NO2/c1-12-5-4-6-13(9-12)17-10-14-11-18-15-7-2-3-8-16(15)19-14/h2-3,7-8,12-14,17H,4-6,9-11H2,1H3/p+1/t12-,13-,14+/m0/s1