(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: (1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: (1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine CAS Name: (1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: (1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: [(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C9H16N4 MolecularWeight: 180.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C2CCCC2)N

Isomeric SMILES

C[C@@H](C1=NN=CN1C2CCCC2)N

InChI

InChI=1S/C9H16N4/c1-7(10)9-12-11-6-13(9)8-4-2-3-5-8/h6-8H,2-5,10H2,1H3/t7-/m0/s1