[(1R,2S)-2-(2-methylpropoxy)cyclododecyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylpropoxy)cyclododecyl]azanium Openeye Name: [(1R,2S)-2-isobutoxycyclododecyl]ammonium CAS Name: [(1R,2S)-2-(2-methylpropoxy)cyclododecyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylpropoxy)cyclododecyl]azanium Traditional Name: [(1R,2S)-2-isobutoxycyclododecyl]ammonium Formula: C16H34NO+ MolecularWeight: 256.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CCCCCCCCCCC1[NH3+]

Isomeric SMILES

CC(C)CO[C@H]1CCCCCCCCCC[C@H]1[NH3+]

InChI

InChI=1S/C16H33NO/c1-14(2)13-18-16-12-10-8-6-4-3-5-7-9-11-15(16)17/h14-16H,3-13,17H2,1-2H3/p+1/t15-,16+/m1/s1