[(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclododecyl]azanium

Systemtic Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclododecyl]azanium Openeye Name: [(1R,2S)-2-tert-butoxycyclododecyl]ammonium CAS Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclododecyl]ammonium IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclododecyl]azanium Traditional Name: [(1R,2S)-2-tert-butoxycyclododecyl]ammonium Formula: C16H34NO+ MolecularWeight: 256.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCCCCCCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO/c1-16(2,3)18-15-13-11-9-7-5-4-6-8-10-12-14(15)17/h14-15H,4-13,17H2,1-3H3/p+1/t14-,15+/m1/s1