4-(3-propoxy-1,2,4-triazol-1-yl)aniline

Systemtic Name: 4-(3-propoxy-1,2,4-triazol-1-yl)aniline Openeye Name: 4-(3-propoxy-1,2,4-triazol-1-yl)aniline CAS Name: 4-(3-propoxy-1,2,4-triazol-1-yl)aniline IUPAC Name: 4-(3-propoxy-1,2,4-triazol-1-yl)aniline Traditional Name: [4-(3-propoxy-1,2,4-triazol-1-yl)phenyl]amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C=N1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=NN(C=N1)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H14N4O/c1-2-7-16-11-13-8-15(14-11)10-5-3-9(12)4-6-10/h3-6,8H,2,7,12H2,1H3