6-[[cyclohexylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[cyclohexylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[cyclohexylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[cyclohexylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[cyclohexylmethyl(methyl)amino]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[cyclohexylmethyl(methyl)amino]methyl]sesamol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CN(CC1CCCCC1)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C16H23NO3/c1-17(9-12-5-3-2-4-6-12)10-13-7-15-16(8-14(13)18)20-11-19-15/h7-8,12,18H,2-6,9-11H2,1H3