2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methyl-phenol Openeye Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methylphenol Traditional Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methyl-phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3/c1-10-3-5-14(18)13(7-10)11(2)17-12-4-6-15-16(8-12)20-9-19-15/h3-8,11,17-18H,9H2,1-2H3