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

Systemtic Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-phenylethyl]azanium Traditional Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-phenyl-ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](CC(C)C)OC[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C14H23NO/c1-11(2)9-12(3)16-10-14(15)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10,15H2,1-3H3/p+1/t12-,14-/m0/s1