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

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-fluorophenyl)-N-methyl-methanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-fluorophenyl)-N-methyl-methanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-fluorophenyl)-N-methylmethanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(3-fluorophenyl)-N-methylmethanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-fluorobenzyl)-methyl-amine Formula: C17H17BrFNO2 MolecularWeight: 366.224783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H17BrFNO2/c1-20(10-12-3-2-4-14(19)7-12)11-13-8-16-17(9-15(13)18)22-6-5-21-16/h2-4,7-9H,5-6,10-11H2,1H3