N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]cyclooctanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]cyclooctanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]cyclooctanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]cyclooctanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]cyclooctanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-cyclooctyl-amine Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C16H22BrNO2/c17-14-8-12(9-15-16(14)20-11-19-15)10-18-13-6-4-2-1-3-5-7-13/h8-9,13,18H,1-7,10-11H2