[(1R,2S)-2-(4-methylpentoxy)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylpentoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-isohexyloxycyclopentyl]ammonium CAS Name: [(1R,2S)-2-(4-methylpentoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylpentoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-isohexyloxycyclopentyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1CCCC1[NH3+]

Isomeric SMILES

CC(C)CCCO[C@H]1CCC[C@H]1[NH3+]

InChI

InChI=1S/C11H23NO/c1-9(2)5-4-8-13-11-7-3-6-10(11)12/h9-11H,3-8,12H2,1-2H3/p+1/t10-,11+/m1/s1