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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH2+]C1CCCC1

Isomeric SMILES

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

InChI

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