[(1R,3R,4R)-3-azanyl-4-(hydroxymethyl)cyclopentyl]methanol

Systemtic Name: [(1R,3R,4R)-3-azanyl-4-(hydroxymethyl)cyclopentyl]methanol Openeye Name: [(1R,3R,4R)-3-amino-4-(hydroxymethyl)cyclopentyl]methanol CAS Name: [(1R,3R,4R)-3-amino-4-(hydroxymethyl)cyclopentyl]methanol IUPAC Name: [(1R,3R,4R)-3-amino-4-(hydroxymethyl)cyclopentyl]methanol Traditional Name: [(1R,3R,4R)-3-amino-4-methylol-cyclopentyl]methanol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)N)CO

Isomeric SMILES

C1[C@H](C[C@H]([C@@H]1CO)N)CO

InChI

InChI=1S/C7H15NO2/c8-7-2-5(3-9)1-6(7)4-10/h5-7,9-10H,1-4,8H2/t5-,6+,7-/m1/s1