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

Systemtic Name: (1S)-1-(4-phenyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: (1S)-1-(4-phenyl-1,2,4-triazol-3-yl)ethanamine CAS Name: (1S)-1-(4-phenyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: (1S)-1-(4-phenyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: [(1S)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=NN=CN1C2=CC=CC=C2)N

InChI

InChI=1S/C10H12N4/c1-8(11)10-13-12-7-14(10)9-5-3-2-4-6-9/h2-8H,11H2,1H3/t8-/m0/s1