[(2S)-4-[2-[(2S)-butan-2-yl]phenoxy]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[2-[(2S)-butan-2-yl]phenoxy]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[2-[(1S)-1-methylpropyl]phenoxy]propyl]ammonium CAS Name: [(2S)-4-[2-[(2S)-butan-2-yl]phenoxy]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[2-[(2S)-butan-2-yl]phenoxy]butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-[2-[(1S)-1-methylpropyl]phenoxy]propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC(C)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC[C@H](C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-4-11(2)13-7-5-6-8-14(13)16-10-9-12(3)15/h5-8,11-12H,4,9-10,15H2,1-3H3/p+1/t11-,12-/m0/s1