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

Systemtic Name: 4-[3-(1,2,4-triazol-1-yl)propoxy]aniline Openeye Name: 4-[3-(1,2,4-triazol-1-yl)propoxy]aniline CAS Name: 4-[3-(1,2,4-triazol-1-yl)propoxy]aniline IUPAC Name: 4-[3-(1,2,4-triazol-1-yl)propoxy]aniline Traditional Name: [4-[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=C1N)OCCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1N)OCCCN2C=NC=N2

InChI

InChI=1S/C11H14N4O/c12-10-2-4-11(5-3-10)16-7-1-6-15-9-13-8-14-15/h2-5,8-9H,1,6-7,12H2