2,2-dimethyl-N-(1-thiophen-2-ylpropyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-(1-thiophen-2-ylpropyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-[1-(2-thienyl)propyl]-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(1-thiophen-2-ylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(1-thiophen-2-ylpropyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-[1-(2-thienyl)propyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C16H19NO2S/c1-4-12(15-6-5-9-20-15)17-11-7-8-13-14(10-11)19-16(2,3)18-13/h5-10,12,17H,4H2,1-3H3