[(1R)-1-[2-[(2S)-butan-2-yl]oxyphenyl]propyl]azanium

Systemtic Name: [(1R)-1-[2-[(2S)-butan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1R)-1-[2-[(1S)-1-methylpropoxy]phenyl]propyl]ammonium CAS Name: [(1R)-1-[2-[(2S)-butan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1R)-1-[2-[(2S)-butan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1R)-1-[2-[(1S)-1-methylpropoxy]phenyl]propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1C(CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-10(3)15-13-9-7-6-8-11(13)12(14)5-2/h6-10,12H,4-5,14H2,1-3H3/p+1/t10-,12+/m0/s1