3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propylazanium

Systemtic Name: 3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propylazanium Openeye Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propylammonium CAS Name: 3-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]propylammonium IUPAC Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propylazanium Traditional Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propylammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCC[NH3+]

InChI

InChI=1S/C8H16N2O/c1-6-5-7(6)8(11)10-4-2-3-9/h6-7H,2-5,9H2,1H3,(H,10,11)/p+1/t6-,7+/m0/s1