(1S,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclopentan-1-amine

Systemtic Name: (1S,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclopentan-1-amine Openeye Name: (1S,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine CAS Name: (1S,2S)-2-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentanamine IUPAC Name: (1S,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclopentan-1-amine Traditional Name: [(1S,2S)-2-piperonylcyclopentyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@H]([C@H](C1)N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO2/c14-11-3-1-2-10(11)6-9-4-5-12-13(7-9)16-8-15-12/h4-5,7,10-11H,1-3,6,8,14H2/t10-,11-/m0/s1