1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)ethanamine

Systemtic Name: 1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)ethanamine Openeye Name: 1-(5-methyl-1-phenyl-triazol-4-yl)ethanamine CAS Name: 1-(5-methyl-1-phenyl-4-triazolyl)ethanamine IUPAC Name: 1-(5-methyl-1-phenyltriazol-4-yl)ethanamine Traditional Name: 1-(5-methyl-1-phenyl-triazol-4-yl)ethylamine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(C)N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(C)N

InChI

InChI=1S/C11H14N4/c1-8(12)11-9(2)15(14-13-11)10-6-4-3-5-7-10/h3-8H,12H2,1-2H3