[(2R,3R)-1-(ethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3R)-1-(ethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2R)-1-(ethylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2R,3R)-1-(ethylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3R)-1-(ethylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2R)-1-(ethylcarbamoyl)-2-methyl-butyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC)[NH3+]

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)NCC)[NH3+]

InChI

InChI=1S/C8H18N2O/c1-4-6(3)7(9)8(11)10-5-2/h6-7H,4-5,9H2,1-3H3,(H,10,11)/p+1/t6-,7-/m1/s1