(3R,5S)-1-azanyl-5-(methoxymethyl)pyrrolidin-3-ol

Systemtic Name: (3R,5S)-1-azanyl-5-(methoxymethyl)pyrrolidin-3-ol Openeye Name: (3R,5S)-1-amino-5-(methoxymethyl)pyrrolidin-3-ol CAS Name: (3R,5S)-1-amino-5-(methoxymethyl)-3-pyrrolidinol IUPAC Name: (3R,5S)-1-amino-5-(methoxymethyl)pyrrolidin-3-ol Traditional Name: (3R,5S)-1-amino-5-(methoxymethyl)pyrrolidin-3-ol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(CN1N)O

Isomeric SMILES

COC[C@@H]1C[C@H](CN1N)O

InChI

InChI=1S/C6H14N2O2/c1-10-4-5-2-6(9)3-8(5)7/h5-6,9H,2-4,7H2,1H3/t5-,6+/m0/s1