[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C16H23NO3/c1-11(17-13-3-5-14(18)6-4-13)12-2-7-15-16(10-12)20-9-8-19-15/h2,7,10-11,13-14,17-18H,3-6,8-9H2,1H3/p+1/t11-,13?,14?/m0/s1