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

Systemtic Name: cyclopentyl-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-7(9(12)10-2)11-8-5-3-4-6-8/h7-8,11H,3-6H2,1-2H3,(H,10,12)/p+1/t7-/m0/s1