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

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-11(2)16-14(19)10-18(4)12(3)15(20)17-13-8-6-5-7-9-13/h11-13H,5-10H2,1-4H3,(H,16,19)(H,17,20)/p+1/t12-/m1/s1