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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)CCC(C)[NH3+]

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)CC[C@H](C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-4-12(3)16-14-9-7-13(8-10-14)6-5-11(2)15/h7-12H,4-6,15H2,1-3H3/p+1/t11-,12-/m0/s1