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

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1S)-1-p-phenetyl-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C12H16N4O MolecularWeight: 232.28164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C=NC=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2C=NC=N2)N

InChI

InChI=1S/C12H16N4O/c1-2-17-11-5-3-10(4-6-11)12(13)7-16-9-14-8-15-16/h3-6,8-9,12H,2,7,13H2,1H3/t12-/m1/s1