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

Systemtic Name: (1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-propan-1-amine Openeye Name: (1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-propan-1-amine CAS Name: (1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-1-propanamine IUPAC Name: (1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methylpropan-1-amine Traditional Name: [(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-2-methyl-propyl]amine Formula: C8H16N4 MolecularWeight: 168.23944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4/c1-4-12-5-10-11-8(12)7(9)6(2)3/h5-7H,4,9H2,1-3H3/t7-/m1/s1