1-(5-chloranylthiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: 1-(5-chloro-2-thienyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [(5-chloro-2-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-methyl-amine Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCO2)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCO2)C3=CC=C(S3)Cl

InChI

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