[(1R,2S)-2-(4-methylpentoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylpentoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-isohexyloxycyclooctyl]ammonium CAS Name: [(1R,2S)-2-(4-methylpentoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylpentoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-isohexyloxycyclooctyl]ammonium Formula: C14H30NO+ MolecularWeight: 228.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1CCCCCCC1[NH3+]

Isomeric SMILES

CC(C)CCCO[C@H]1CCCCCC[C@H]1[NH3+]

InChI

InChI=1S/C14H29NO/c1-12(2)8-7-11-16-14-10-6-4-3-5-9-13(14)15/h12-14H,3-11,15H2,1-2H3/p+1/t13-,14+/m1/s1