1-(5-bromanylthiophen-2-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-thienyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine Traditional Name: [(5-bromo-2-thienyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-methyl-amine Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCCCO2)C3=CC=C(S3)Br

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCCCO2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H16BrNO2S/c1-17-15(13-5-6-14(16)20-13)10-3-4-11-12(9-10)19-8-2-7-18-11/h3-6,9,15,17H,2,7-8H2,1H3