1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopentyl-propan-1-amine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopentyl-propan-1-amine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopentyl-propan-1-amine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopentyl-1-propanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopentylpropan-1-amine Traditional Name: [1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopentyl-propyl]amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(C2=CC3=C(C=C2Br)OCCCO3)N

Isomeric SMILES

C1CCC(C1)CCC(C2=CC3=C(C=C2Br)OCCCO3)N

InChI

InChI=1S/C17H24BrNO2/c18-14-11-17-16(20-8-3-9-21-17)10-13(14)15(19)7-6-12-4-1-2-5-12/h10-12,15H,1-9,19H2