[(1R,2S)-2-(3-methylbutoxy)cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-(3-methylbutoxy)cyclopentyl]azanium Openeye Name: [(1R,2S)-2-isopentyloxycyclopentyl]ammonium CAS Name: [(1R,2S)-2-(3-methylbutoxy)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylbutoxy)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-isoamoxycyclopentyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1CCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO/c1-8(2)6-7-12-10-5-3-4-9(10)11/h8-10H,3-7,11H2,1-2H3/p+1/t9-,10+/m1/s1