(1S)-1-(1,3-benzodioxol-5-yl)ethanamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)ethanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6H,5,10H2,1H3/t6-/m0/s1