(1S)-1-(4-propan-2-yl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: (1S)-1-(4-propan-2-yl-1,2,4-triazol-3-yl)ethanamine Openeye Name: (1S)-1-(4-isopropyl-1,2,4-triazol-3-yl)ethanamine CAS Name: (1S)-1-(4-propan-2-yl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: (1S)-1-(4-propan-2-yl-1,2,4-triazol-3-yl)ethanamine Traditional Name: [(1S)-1-(4-isopropyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C7H14N4 MolecularWeight: 154.21286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1C(C)N

Isomeric SMILES

C[C@@H](C1=NN=CN1C(C)C)N

InChI

InChI=1S/C7H14N4/c1-5(2)11-4-9-10-7(11)6(3)8/h4-6H,8H2,1-3H3/t6-/m0/s1