1-(1,3-benzodioxol-5-yl)-1-(2,5-dimethylthiophen-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dimethylthiophen-3-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-3-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(2,5-dimethyl-3-thienyl)methyl]-methyl-amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-9-6-12(10(2)19-9)15(16-3)11-4-5-13-14(7-11)18-8-17-13/h4-7,15-16H,8H2,1-3H3