N-[1-(2-bromophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 1-(2-bromophenyl)ethyl-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18BrNO2/c1-12(14-5-2-3-6-15(14)18)19-13-7-8-16-17(11-13)21-10-4-9-20-16/h2-3,5-8,11-12,19H,4,9-10H2,1H3