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

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)ethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-(piperonylamino)ethanol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC[C@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClNO3/c17-13-4-2-12(3-5-13)14(19)9-18-8-11-1-6-15-16(7-11)21-10-20-15/h1-7,14,18-19H,8-10H2/t14-/m1/s1