cyclooctyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]azanium

Systemtic Name: cyclooctyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]azanium Openeye Name: cyclooctyl-[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]ammonium CAS Name: cyclooctyl-[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]ammonium IUPAC Name: cyclooctyl-[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]azanium Traditional Name: cyclooctyl-[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]ammonium Formula: C20H34NO2+ MolecularWeight: 320.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(C[NH2+]C2CCCCCCC2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO2/c1-15-11-12-16(2)20(17(15)3)23-14-19(22)13-21-18-9-7-5-4-6-8-10-18/h11-12,18-19,21-22H,4-10,13-14H2,1-3H3/p+1/t19-/m0/s1