N-[2,6-bis(bromanyl)-4-methyl-phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2,6-dibromo-4-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H20Br2N2 MolecularWeight: 388.1407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2CC3CCC(C2)N3C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2CC3CCC(C2)N3C)Br

InChI

InChI=1S/C15H20Br2N2/c1-9-5-13(16)15(14(17)6-9)18-10-7-11-3-4-12(8-10)19(11)2/h5-6,10-12,18H,3-4,7-8H2,1-2H3