[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-(cyclopentylamino)-2-keto-ethyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-4-12(2,3)13-9-11(15)14-10-7-5-6-8-10/h10,13H,4-9H2,1-3H3,(H,14,15)/p+1