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

Systemtic Name: (1S,2S)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-butan-1-amine Openeye Name: (1S,2S)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-butan-1-amine CAS Name: (1S,2S)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-1-butanamine IUPAC Name: (1S,2S)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methylbutan-1-amine Traditional Name: [(1S,2S)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-butyl]amine Formula: C9H18N4 MolecularWeight: 182.26602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=CN1CC)N

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NN=CN1CC)N

InChI

InChI=1S/C9H18N4/c1-4-7(3)8(10)9-12-11-6-13(9)5-2/h6-8H,4-5,10H2,1-3H3/t7-,8-/m0/s1