[(1R)-1-cyclopropylethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-cyclopropylethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-cyclopropylethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C8H16NO2+ MolecularWeight: 158.21814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CC(=O)OC

InChI

InChI=1S/C8H15NO2/c1-6(7-3-4-7)9-5-8(10)11-2/h6-7,9H,3-5H2,1-2H3/p+1/t6-/m1/s1