[1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-amino-2-oxo-ethyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-amino-2-oxoethyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-amino-2-keto-ethyl)carbamoyl]cyclohexyl]ammonium Formula: C9H18N3O2+ MolecularWeight: 200.25812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC(=O)N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC(=O)N)[NH3+]

InChI

InChI=1S/C9H17N3O2/c10-7(13)6-12-8(14)9(11)4-2-1-3-5-9/h1-6,11H2,(H2,10,13)(H,12,14)/p+1