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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-thienyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: [(5-chloro-2-thienyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-methyl-amine Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1COC2=CC=CC=C2O1)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(C1COC2=CC=CC=C2O1)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H14ClNO2S/c1-16-14(12-6-7-13(15)19-12)11-8-17-9-4-2-3-5-10(9)18-11/h2-7,11,14,16H,8H2,1H3