[1-[[[(1S)-1-(4-bromophenyl)propyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(1S)-1-(4-bromophenyl)propyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-1-(4-bromophenyl)propyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-(4-bromophenyl)propyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-1-(4-bromophenyl)propyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-1-(4-bromophenyl)propyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H31BrN2+2 MolecularWeight: 355.35614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29BrN2/c1-4-17(15-8-10-16(19)11-9-15)20-14-18(21(2)3)12-6-5-7-13-18/h8-11,17,20H,4-7,12-14H2,1-3H3/p+2/t17-/m0/s1