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

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclohexyl-methanamine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclohexyl-methanamine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclohexylmethanamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-cyclohexylmethanamine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(cyclohexylmethyl)amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

C1CCC(CC1)CNCC2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C17H24BrNO2/c18-15-9-14(10-16-17(15)21-8-4-7-20-16)12-19-11-13-5-2-1-3-6-13/h9-10,13,19H,1-8,11-12H2