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

Systemtic Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cycloheptyl]azanium Openeye Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cycloheptyl]ammonium CAS Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cycloheptyl]ammonium IUPAC Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cycloheptyl]azanium Traditional Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cycloheptyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2CCCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-3-13(2)14-9-7-8-11-16(14)19-17-12-6-4-5-10-15(17)18/h7-9,11,13,15,17H,3-6,10,12,18H2,1-2H3/p+1/t13-,15-,17-/m0/s1