[(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentyl]azanium

Systemtic Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentyl]azanium Openeye Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cyclopentyl]ammonium CAS Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentyl]ammonium IUPAC Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentyl]azanium Traditional Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cyclopentyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2CCCC2[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1O[C@H]2CCC[C@@H]2[NH3+]

InChI

InChI=1S/C15H23NO/c1-3-11(2)12-7-4-5-9-14(12)17-15-10-6-8-13(15)16/h4-5,7,9,11,13,15H,3,6,8,10,16H2,1-2H3/p+1/t11-,13-,15-/m0/s1