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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H18BrNO2S/c1-11-3-6-21-16(11)10-18(2)9-12-7-14-15(8-13(12)17)20-5-4-19-14/h3,6-8H,4-5,9-10H2,1-2H3