1-[[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]methylamino]ethanol

Systemtic Name: 1-[[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]methylamino]ethanol Openeye Name: 1-[[5-(p-tolyl)-2H-triazol-4-yl]methylamino]ethanol CAS Name: 1-[[5-(4-methylphenyl)-2H-triazol-4-yl]methylamino]ethanol IUPAC Name: 1-[[5-(4-methylphenyl)-2H-triazol-4-yl]methylamino]ethanol Traditional Name: 1-[[5-(p-tolyl)-2H-triazol-4-yl]methylamino]ethanol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN=C2CNC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN=C2CNC(C)O

InChI

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