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

Systemtic Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-mesityl-ethyl]-cyclohexyl-methyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C[NH3+])[NH+](C)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C[NH3+])[NH+](C)C2CCCCC2)C

InChI

InChI=1S/C18H30N2/c1-13-10-14(2)18(15(3)11-13)17(12-19)20(4)16-8-6-5-7-9-16/h10-11,16-17H,5-9,12,19H2,1-4H3/p+2/t17-/m1/s1