[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-ethyl-azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-ethyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-ethyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-ethylammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-ethylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-ethyl-ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C(=O)NC1CC1

Isomeric SMILES

CC[NH2+][C@H](C)C(=O)NC1CC1

InChI

InChI=1S/C8H16N2O/c1-3-9-6(2)8(11)10-7-4-5-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/p+1/t6-/m1/s1