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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH3+]

InChI

InChI=1S/C8H16N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)/p+1/t6-/m0/s1