[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC(=O)NC1CCCC1

InChI

InChI=1S/C12H24N2O/c1-9(2)10(3)13-8-12(15)14-11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)/p+1/t10-/m0/s1