2-azanyl-N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]propanamide hydrobromide

Systemtic Name: 2-azanyl-N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]propanamide hydrobromide Openeye Name: 2-amino-N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]propanamide hydrobromide CAS Name: 2-amino-N-[1-(cyclohexylamino)-1-oxopropan-2-yl]propanamide hydrobromide IUPAC Name: 2-amino-N-[1-(cyclohexylamino)-1-oxopropan-2-yl]propanamide hydrobromide Traditional Name: 2-amino-N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]propionamide hydrobromide Formula: C12H24BrN3O2 MolecularWeight: 322.24186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC1CCCCC1)N.Br

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC1CCCCC1)N.Br

InChI

InChI=1S/C12H23N3O2.BrH/c1-8(13)11(16)14-9(2)12(17)15-10-6-4-3-5-7-10;/h8-10H,3-7,13H2,1-2H3,(H,14,16)(H,15,17);1H