(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N

InChI

InChI=1S/C10H12N4/c1-8(11)9-2-4-10(5-3-9)14-7-12-6-13-14/h2-8H,11H2,1H3/t8-/m1/s1