2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-5-methyl-phenol Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-5-methylphenol Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-5-methyl-phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(C=C2)OCCO3)O

InChI

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