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

Systemtic Name: cyclooctyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-mesitylethyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]C2CCCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]C2CCCCCCC2)C

InChI

InChI=1S/C19H31N/c1-14-12-15(2)19(16(3)13-14)17(4)20-18-10-8-6-5-7-9-11-18/h12-13,17-18,20H,5-11H2,1-4H3/p+1/t17-/m0/s1