(1S,2R)-2-(1,2,4-triazol-1-yl)cyclopentan-1-amine

Systemtic Name: (1S,2R)-2-(1,2,4-triazol-1-yl)cyclopentan-1-amine Openeye Name: (1S,2R)-2-(1,2,4-triazol-1-yl)cyclopentanamine CAS Name: (1S,2R)-2-(1,2,4-triazol-1-yl)-1-cyclopentanamine IUPAC Name: (1S,2R)-2-(1,2,4-triazol-1-yl)cyclopentan-1-amine Traditional Name: [(1S,2R)-2-(1,2,4-triazol-1-yl)cyclopentyl]amine Formula: C7H12N4 MolecularWeight: 152.19698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=NC=N2)N

Isomeric SMILES

C1C[C@@H]([C@@H](C1)N2C=NC=N2)N

InChI

InChI=1S/C7H12N4/c8-6-2-1-3-7(6)11-5-9-4-10-11/h4-7H,1-3,8H2/t6-,7+/m0/s1