[3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[(1S)-2-methoxy-1-methyl-ethyl]amino]propyl]ammonium Formula: C7H17N2O2+ MolecularWeight: 161.22208

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC[NH3+]

Isomeric SMILES

C[C@@H](COC)NC(=O)CC[NH3+]

InChI

InChI=1S/C7H16N2O2/c1-6(5-11-2)9-7(10)3-4-8/h6H,3-5,8H2,1-2H3,(H,9,10)/p+1/t6-/m0/s1