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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C(CC(C)C)N

Isomeric SMILES

CCN1C=NN=C1[C@@H](CC(C)C)N

InChI

InChI=1S/C9H18N4/c1-4-13-6-11-12-9(13)8(10)5-7(2)3/h6-8H,4-5,10H2,1-3H3/t8-/m1/s1