[1-(1,3-benzodioxol-2-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1,3-benzodioxol-2-yl)cyclopentyl]methanamine Openeye Name: [1-(1,3-benzodioxol-2-yl)cyclopentyl]methanamine CAS Name: [1-(1,3-benzodioxol-2-yl)cyclopentyl]methanamine IUPAC Name: [1-(1,3-benzodioxol-2-yl)cyclopentyl]methanamine Traditional Name: [1-(1,3-benzodioxol-2-yl)cyclopentyl]methylamine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2OC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)(CN)C2OC3=CC=CC=C3O2

InChI

InChI=1S/C13H17NO2/c14-9-13(7-3-4-8-13)12-15-10-5-1-2-6-11(10)16-12/h1-2,5-6,12H,3-4,7-9,14H2