2,2-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-[1-(5-methyl-2-thienyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

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