4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,6-dimethyl-phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-11-7-13(8-12(2)17(11)19)10-18-14-3-4-15-16(9-14)21-6-5-20-15/h3-4,7-9,18-19H,5-6,10H2,1-2H3