[(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H23NO3/c1-11-2-5-13(6-3-11)18-9-14(17)12-4-7-15-16(8-12)20-10-19-15/h4,7-8,11,13-14H,2-3,5-6,9-10,17H2,1H3/p+1/t11?,13?,14-/m0/s1