(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C=NC=N2)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2C=NC=N2)N

InChI

InChI=1S/C11H14N4O/c1-16-11-5-3-2-4-9(11)10(12)6-15-8-13-7-14-15/h2-5,7-8,10H,6,12H2,1H3/t10-/m1/s1