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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)[NH2+]C2CCCC2

InChI

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