N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclopropyl-amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC3CC3

InChI

InChI=1S/C12H15NO2/c1-8(13-10-3-4-10)9-2-5-11-12(6-9)15-7-14-11/h2,5-6,8,10,13H,3-4,7H2,1H3/t8-/m0/s1