N-(3-cyclopentylpropyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(3-cyclopentylpropyl)-1,3-benzodioxol-5-amine Openeye Name: N-(3-cyclopentylpropyl)-1,3-benzodioxol-5-amine CAS Name: N-(3-cyclopentylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(3-cyclopentylpropyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(3-cyclopentylpropyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CCCNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO2/c1-2-5-12(4-1)6-3-9-16-13-7-8-14-15(10-13)18-11-17-14/h7-8,10,12,16H,1-6,9,11H2