(3S,4R)-3,4-bis(azanyl)cyclopentan-1-ol

Systemtic Name: (3S,4R)-3,4-bis(azanyl)cyclopentan-1-ol Openeye Name: (3S,4R)-3,4-diaminocyclopentanol CAS Name: (3S,4R)-3,4-diamino-1-cyclopentanol IUPAC Name: (3S,4R)-3,4-diaminocyclopentan-1-ol Traditional Name: (3S,4R)-3,4-diaminocyclopentanol Formula: C5H12N2O MolecularWeight: 116.16158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N)N)O

Isomeric SMILES

C1[C@H]([C@H](CC1O)N)N

InChI

InChI=1S/C5H12N2O/c6-4-1-3(8)2-5(4)7/h3-5,8H,1-2,6-7H2/t3?,4-,5+