[(1R)-1-[2,5-bis(bromanyl)phenyl]-3-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-1-[2,5-bis(bromanyl)phenyl]-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(2,5-dibromophenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(2,5-dibromophenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(2,5-dibromophenyl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(2,5-dibromophenyl)propyl]ammonium Formula: C15H22Br2N+ MolecularWeight: 376.14988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=C(C=CC(=C2)Br)Br)[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=C(C=CC(=C2)Br)Br)[NH3+]

InChI

InChI=1S/C15H21Br2N/c16-12-7-8-14(17)13(10-12)15(18)9-6-11-4-2-1-3-5-11/h7-8,10-11,15H,1-6,9,18H2/p+1/t15-/m1/s1