(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)ethanol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CC1NC[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C12H15NO3/c14-10(6-13-9-2-3-9)8-1-4-11-12(5-8)16-7-15-11/h1,4-5,9-10,13-14H,2-3,6-7H2/t10-/m1/s1