[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-cyclopropyl-ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-cyclopropylammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-cyclopropylazanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]C2CC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]C2CC2

InChI

InChI=1S/C11H20N2O/c1-8(12-10-6-7-10)11(14)13-9-4-2-3-5-9/h8-10,12H,2-7H2,1H3,(H,13,14)/p+1/t8-/m0/s1