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

Systemtic Name: cyclopentyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C1CCCC1

Isomeric SMILES

CCNC(=O)[C@H](C)[NH2+]C1CCCC1

InChI

InChI=1S/C10H20N2O/c1-3-11-10(13)8(2)12-9-6-4-5-7-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)/p+1/t8-/m0/s1