(1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropan-1-amine

Systemtic Name: (1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropan-1-amine Openeye Name: (1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropanamine CAS Name: (1S,2S)-2-(1,3-benzodioxol-5-yl)-1-cyclopropanamine IUPAC Name: (1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropan-1-amine Traditional Name: [(1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropyl]amine Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1[C@H]([C@H]1N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H11NO2/c11-8-4-7(8)6-1-2-9-10(3-6)13-5-12-9/h1-3,7-8H,4-5,11H2/t7-,8-/m0/s1