[(1R)-1-(1-adamantyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)-2-[(1S)-1,3-dimethylbutoxy]ethyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)-2-[(2S)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)-2-[(1S)-1,3-dimethylbutoxy]ethyl]ammonium Formula: C18H34NO+ MolecularWeight: 280.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(C12CC3CC(C1)CC(C3)C2)[NH3+]

Isomeric SMILES

C[C@@H](CC(C)C)OC[C@@H](C12CC3CC(C1)CC(C3)C2)[NH3+]

InChI

InChI=1S/C18H33NO/c1-12(2)4-13(3)20-11-17(19)18-8-14-5-15(9-18)7-16(6-14)10-18/h12-17H,4-11,19H2,1-3H3/p+1/t13-,14?,15?,16?,17-,18?/m0/s1