6-bromanyl-N-(5-methylhexan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(5-methylhexan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1,4-dimethylpentyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(5-methylhexan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(5-methylhexan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,4-dimethylpentyl)amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(C)CCC(C)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H22BrNO2/c1-10(2)4-5-11(3)17-13-9-15-14(8-12(13)16)18-6-7-19-15/h8-11,17H,4-7H2,1-3H3