[1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine CAS Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methylamine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO2/c14-8-13(5-1-2-6-13)10-3-4-11-12(7-10)16-9-15-11/h3-4,7H,1-2,5-6,8-9,14H2