[(1S)-1-[2,5-bis(bromanyl)phenyl]-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-[2,5-bis(bromanyl)phenyl]-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(2,5-dibromophenyl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(2,5-dibromophenyl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(2,5-dibromophenyl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-(2,5-dibromophenyl)-4-methyl-pentyl]ammonium Formula: C12H18Br2N+ MolecularWeight: 336.08602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=C(C=CC(=C1)Br)Br)[NH3+]

Isomeric SMILES

CC(C)CC[C@@H](C1=C(C=CC(=C1)Br)Br)[NH3+]

InChI

InChI=1S/C12H17Br2N/c1-8(2)3-6-12(15)10-7-9(13)4-5-11(10)14/h4-5,7-8,12H,3,6,15H2,1-2H3/p+1/t12-/m0/s1