6-bromanyl-N-(4-methoxy-4-methyl-pentan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(4-methoxy-4-methyl-pentan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(3-methoxy-1,3-dimethyl-butyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(4-methoxy-4-methylpentan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(4-methoxy-4-methylpentan-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO3/c1-10(9-15(2,3)18-4)17-12-8-14-13(7-11(12)16)19-5-6-20-14/h7-8,10,17H,5-6,9H2,1-4H3