3-[[(1R)-1-(4-bromophenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(4-bromophenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(4-bromophenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(4-bromophenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(4-bromophenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(4-bromophenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C15H27BrN2+2 MolecularWeight: 315.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1=CC=C(C=C1)Br

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H25BrN2/c1-4-18(5-2)12-6-11-17-13(3)14-7-9-15(16)10-8-14/h7-10,13,17H,4-6,11-12H2,1-3H3/p+2/t13-/m1/s1