[(2R)-1-[2-[(2S)-butan-2-yl]phenoxy]-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[2-[(2S)-butan-2-yl]phenoxy]-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[[2-[(1S)-1-methylpropyl]phenoxy]methyl]propyl]ammonium CAS Name: [(2R)-1-[2-[(2S)-butan-2-yl]phenoxy]-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-[2-[(2S)-butan-2-yl]phenoxy]-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[[2-[(1S)-1-methylpropyl]phenoxy]methyl]propyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(C(C)(C)C)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C16H27NO/c1-6-12(2)13-9-7-8-10-14(13)18-11-15(17)16(3,4)5/h7-10,12,15H,6,11,17H2,1-5H3/p+1/t12-,15-/m0/s1