(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ammonium Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C[NH2+]C3CCC(CC3)O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C16H23NO4/c1-19-14-8-11(9-15-16(14)21-7-6-20-15)10-17-12-2-4-13(18)5-3-12/h8-9,12-13,17-18H,2-7,10H2,1H3/p+1