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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4/c1-3-10(2)12(14)13-16-15-9-17(13)11-7-5-4-6-8-11/h9-12H,3-8,14H2,1-2H3/t10-,12-/m0/s1