[1-[[[(1S)-1-(3-bromophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(1S)-1-(3-bromophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-1-(3-bromophenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-(3-bromophenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-1-(3-bromophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-1-(3-bromophenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H29BrN2+2 MolecularWeight: 341.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C17H27BrN2/c1-14(15-8-7-9-16(18)12-15)19-13-17(20(2)3)10-5-4-6-11-17/h7-9,12,14,19H,4-6,10-11,13H2,1-3H3/p+2/t14-/m0/s1