1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-thiophen-3-yl-methanamine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-thiophen-3-yl-methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-thienyl)methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-thiophenyl)methanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-thiophen-3-ylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-thienyl)methyl]-methyl-amine Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CSC=C1)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1=CSC=C1)C2=CC3=C(C=C2Cl)OCCO3

InChI

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