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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-methyl-2-thienyl)methanamine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-methyl-2-thiophenyl)methanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-thienyl)methyl]-methyl-amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC3=C(C=C2Cl)OCCO3)NC

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC3=C(C=C2Cl)OCCO3)NC

InChI

InChI=1S/C15H16ClNO2S/c1-9-3-6-20-15(9)14(17-2)10-7-12-13(8-11(10)16)19-5-4-18-12/h3,6-8,14,17H,4-5H2,1-2H3