[(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentyl]azanium Openeye Name: [(1R,2S)-2-[4-(1,1-dimethylpropyl)phenoxy]cyclopentyl]ammonium CAS Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(4-tert-amylphenoxy)cyclopentyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-16(2,3)12-8-10-13(11-9-12)18-15-7-5-6-14(15)17/h8-11,14-15H,4-7,17H2,1-3H3/p+1/t14-,15+/m1/s1