[(2R)-3-cyclopentyl-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-cyclopentyl-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-(cyclopentylmethyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-cyclopentyl-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-cyclopentyl-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-(cyclopentylmethyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C9H18NO2+ MolecularWeight: 172.24472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCC1)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CC1CCCC1)[NH3+]

InChI

InChI=1S/C9H17NO2/c1-12-9(11)8(10)6-7-4-2-3-5-7/h7-8H,2-6,10H2,1H3/p+1/t8-/m1/s1