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

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H32N3O2+ MolecularWeight: 298.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)C(C)C(=O)NCC1CCCCC1

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C16H31N3O2/c1-12(2)18-15(20)11-19(4)13(3)16(21)17-10-14-8-6-5-7-9-14/h12-14H,5-11H2,1-4H3,(H,17,21)(H,18,20)/p+1/t13-/m1/s1