(1R)-1-[(2R,3R,4R)-3-azanyl-4-(hydroxymethyl)pyrrolidin-2-yl]ethanol

Systemtic Name: (1R)-1-[(2R,3R,4R)-3-azanyl-4-(hydroxymethyl)pyrrolidin-2-yl]ethanol Openeye Name: (1R)-1-[(2R,3R,4R)-3-amino-4-(hydroxymethyl)pyrrolidin-2-yl]ethanol CAS Name: (1R)-1-[(2R,3R,4R)-3-amino-4-(hydroxymethyl)-2-pyrrolidinyl]ethanol IUPAC Name: (1R)-1-[(2R,3R,4R)-3-amino-4-(hydroxymethyl)pyrrolidin-2-yl]ethanol Traditional Name: (1R)-1-[(2R,3R,4R)-3-amino-4-methylol-pyrrolidin-2-yl]ethanol Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CN1)CO)N)O

Isomeric SMILES

C[C@H]([C@H]1[C@@H]([C@@H](CN1)CO)N)O

InChI

InChI=1S/C7H16N2O2/c1-4(11)7-6(8)5(3-10)2-9-7/h4-7,9-11H,2-3,8H2,1H3/t4-,5+,6-,7+/m1/s1