(1S)-1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine Openeye Name: (1S)-1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine CAS Name: (1S)-1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methyl-1-butanamine IUPAC Name: (1S)-1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methyl-butyl]amine Formula: C13H24N4 MolecularWeight: 236.35646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=CN1C2CCCCC2)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=CN1C2CCCCC2)N

InChI

InChI=1S/C13H24N4/c1-10(2)8-12(14)13-16-15-9-17(13)11-6-4-3-5-7-11/h9-12H,3-8,14H2,1-2H3/t12-/m0/s1