6-bromanyl-N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(1-cyclohex-3-enylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(cyclohex-3-en-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(cyclohex-3-en-1-ylmethyl)amine Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CC(CC=C1)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H18BrNO2/c16-12-8-14-15(19-7-6-18-14)9-13(12)17-10-11-4-2-1-3-5-11/h1-2,8-9,11,17H,3-7,10H2