N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]propan-1-amine CAS Name: N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]propan-1-amine Traditional Name: propyl-[2-(1,2,4-triazol-1-yl)benzyl]amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1N2C=NC=N2

Isomeric SMILES

CCCNCC1=CC=CC=C1N2C=NC=N2

InChI

InChI=1S/C12H16N4/c1-2-7-13-8-11-5-3-4-6-12(11)16-10-14-9-15-16/h3-6,9-10,13H,2,7-8H2,1H3