3-bromanyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC(=CC=C3)Br

InChI

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