(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(p-tolyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(piperonylamino)-1-(p-tolyl)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO3/c1-12-2-5-14(6-3-12)15(19)10-18-9-13-4-7-16-17(8-13)21-11-20-16/h2-8,15,18-19H,9-11H2,1H3/t15-/m1/s1