[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1R)-1-allophanoyl-2-methyl-propyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C13H25N3O2/c1-8(2)11(12(17)16-13(14)18)15-10-7-5-4-6-9(10)3/h8-11,15H,4-7H2,1-3H3,(H3,14,16,17,18)/p+1/t9-,10+,11+/m0/s1