[3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(cyclopentylamino)-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(cyclopentylamino)-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(cyclopentylamino)-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(cyclopentylamino)-2-keto-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H31N3O+2 MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC(=O)NC1CCCC1)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC(=O)NC1CCCC1)C[NH+](C)C

InChI

InChI=1S/C14H29N3O/c1-14(2,11-17(3)4)10-15-9-13(18)16-12-7-5-6-8-12/h12,15H,5-11H2,1-4H3,(H,16,18)/p+2