[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C4H11N2O+ MolecularWeight: 103.14294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH2+]C

Isomeric SMILES

C[C@H](C(=O)N)[NH2+]C

InChI

InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)/p+1/t3-/m1/s1