(1S)-1-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamine

Systemtic Name: (1S)-1-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamine Openeye Name: (1S)-1-(6-chloro-1,3-benzodioxol-5-yl)ethanamine CAS Name: (1S)-1-(6-chloro-1,3-benzodioxol-5-yl)ethanamine IUPAC Name: (1S)-1-(6-chloro-1,3-benzodioxol-5-yl)ethanamine Traditional Name: [(1S)-1-(6-chloro-1,3-benzodioxol-5-yl)ethyl]amine Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCO2)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1Cl)OCO2)N

InChI

InChI=1S/C9H10ClNO2/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3,5H,4,11H2,1H3/t5-/m0/s1