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

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C15H27N3O2/c1-11(15(20)17-12-6-4-3-5-7-12)18(2)10-14(19)16-13-8-9-13/h11-13H,3-10H2,1-2H3,(H,16,19)(H,17,20)/p+1/t11-/m1/s1