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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]C[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H23NO2/c1-12-6-2-3-7-14(12)17-10-13-11-18-15-8-4-5-9-16(15)19-13/h4-5,8-9,12-14,17H,2-3,6-7,10-11H2,1H3/p+1/t12-,13+,14+/m0/s1