[(2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]propyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)[C@@H](COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)[NH3+]

InChI

InChI=1S/C19H33NO/c1-14(2)17(20)12-21-16-10-8-15(9-11-16)19(6,7)13-18(3,4)5/h8-11,14,17H,12-13,20H2,1-7H3/p+1/t17-/m1/s1