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

Systemtic Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(p-tolyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC(C)CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CO[C@@H](C)CC(C)C)[NH3+]

InChI

InChI=1S/C15H25NO/c1-11(2)9-13(4)17-10-15(16)14-7-5-12(3)6-8-14/h5-8,11,13,15H,9-10,16H2,1-4H3/p+1/t13-,15-/m0/s1