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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN2C=NC=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN2C=NC=N2)N

InChI

InChI=1S/C11H14N4O/c12-10-3-1-4-11(7-10)16-6-2-5-15-9-13-8-14-15/h1,3-4,7-9H,2,5-6,12H2