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

Systemtic Name: [(1R,2S)-2-(2-methylpropoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-isobutoxycyclopentyl]ammonium CAS Name: [(1R,2S)-2-(2-methylpropoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylpropoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-isobutoxycyclopentyl]ammonium Formula: C9H20NO+ MolecularWeight: 158.2612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-7(2)6-11-9-5-3-4-8(9)10/h7-9H,3-6,10H2,1-2H3/p+1/t8-,9+/m1/s1