N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[cyclopentyl(2-thienyl)methyl]amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19NO2S/c1-2-5-12(4-1)17(16-6-3-9-21-16)18-13-7-8-14-15(10-13)20-11-19-14/h3,6-10,12,17-18H,1-2,4-5,11H2