1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO2S/c1-10-7-15(13(4)21-10)12(3)18-11(2)14-5-6-16-17(8-14)20-9-19-16/h5-8,11-12,18H,9H2,1-4H3