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

Systemtic Name: [3-(aminocarbonylamino)-3-oxidanylidene-propyl]-methyl-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: methyl-[(1R,2S)-2-methylcyclohexyl]-(3-oxo-3-ureido-propyl)ammonium CAS Name: [3-(carbamoylamino)-3-oxopropyl]-methyl-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [3-(carbamoylamino)-3-oxopropyl]-methyl-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: (3-keto-3-ureido-propyl)-methyl-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C12H24N3O2+ MolecularWeight: 242.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH+](C)CCC(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-9-5-3-4-6-10(9)15(2)8-7-11(16)14-12(13)17/h9-10H,3-8H2,1-2H3,(H3,13,14,16,17)/p+1/t9-,10+/m0/s1