6-chloranyl-N-cyclopentyl-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-cyclopentyl-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-cyclopentyl-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-cyclopentyl-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-cyclopentyl-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-cyclopentyl-amine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C12H14ClNO2/c13-9-5-11-12(16-7-15-11)6-10(9)14-8-3-1-2-4-8/h5-6,8,14H,1-4,7H2