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

Systemtic Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclooctyl]azanium Openeye Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cyclooctyl]ammonium CAS Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclooctyl]ammonium IUPAC Name: [(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclooctyl]azanium Traditional Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cyclooctyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2CCCCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-3-14(2)15-10-8-9-12-17(15)20-18-13-7-5-4-6-11-16(18)19/h8-10,12,14,16,18H,3-7,11,13,19H2,1-2H3/p+1/t14-,16-,18-/m0/s1