1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [2,3-dihydro-1,4-benzodioxin-3-yl-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2COC3=CC=CC=C3O2)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2COC3=CC=CC=C3O2)NC

InChI

InChI=1S/C16H19NO2S/c1-3-11-8-9-15(20-11)16(17-2)14-10-18-12-6-4-5-7-13(12)19-14/h4-9,14,16-17H,3,10H2,1-2H3