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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethylamino)ethyl]-4-methyl-phenol Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethylamino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethylamino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethylamino)ethyl]-4-methylphenol Traditional Name: 4-methyl-2-[1-(piperonylamino)ethyl]phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

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