3-(cyclohexylcarbamoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(cyclohexylcarbamoylamino)propyl-dimethyl-azanium Openeye Name: 3-(cyclohexylcarbamoylamino)propyl-dimethyl-ammonium CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(cyclohexylcarbamoylamino)propyl-dimethylazanium Traditional Name: 3-(cyclohexylcarbamoylamino)propyl-dimethyl-ammonium Formula: C12H26N3O+ MolecularWeight: 228.35434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)NC1CCCCC1

Isomeric SMILES

C[NH+](C)CCCNC(=O)NC1CCCCC1

InChI

InChI=1S/C12H25N3O/c1-15(2)10-6-9-13-12(16)14-11-7-4-3-5-8-11/h11H,3-10H2,1-2H3,(H2,13,14,16)/p+1