[(1S)-2-azaniumyl-1-(2-bromophenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-bromophenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-bromophenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-bromophenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-bromophenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-bromophenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C16H27BrN2+2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=CC=CC=C2Br

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=CC=CC=C2Br

InChI

InChI=1S/C16H25BrN2/c1-2-19(13-8-4-3-5-9-13)16(12-18)14-10-6-7-11-15(14)17/h6-7,10-11,13,16H,2-5,8-9,12,18H2,1H3/p+2/t16-/m1/s1