[(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-mesityl-ethyl]-cyclohexyl-ethyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H32N2/c1-5-21(17-9-7-6-8-10-17)18(13-20)19-15(3)11-14(2)12-16(19)4/h11-12,17-18H,5-10,13,20H2,1-4H3/p+2/t18-/m1/s1