[3-[[(1S)-1-(4-bromophenyl)propyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1S)-1-(4-bromophenyl)propyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-1-(4-bromophenyl)propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-1-(4-bromophenyl)propyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-1-(4-bromophenyl)propyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-1-(4-bromophenyl)propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H29BrN2+2 MolecularWeight: 329.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2/c1-6-15(13-7-9-14(17)10-8-13)18-11-16(2,3)12-19(4)5/h7-10,15,18H,6,11-12H2,1-5H3/p+2/t15-/m0/s1