N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopentanamine

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopentanamine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopentanamine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopentanamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]cyclopentanamine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-cyclopentyl-amine Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C15H20BrNO2/c16-13-8-11(10-17-12-4-1-2-5-12)9-14-15(13)19-7-3-6-18-14/h8-9,12,17H,1-7,10H2