[(1S)-1-(3-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-11(2)8-12(3)18-10-15(16)13-6-5-7-14(9-13)17-4/h5-7,9,11-12,15H,8,10,16H2,1-4H3/p+1/t12-,15-/m1/s1