1-phenyl-2-(1,2,4-triazol-1-yl)butan-1-amine

Systemtic Name: 1-phenyl-2-(1,2,4-triazol-1-yl)butan-1-amine Openeye Name: 1-phenyl-2-(1,2,4-triazol-1-yl)butan-1-amine CAS Name: 1-phenyl-2-(1,2,4-triazol-1-yl)-1-butanamine IUPAC Name: 1-phenyl-2-(1,2,4-triazol-1-yl)butan-1-amine Traditional Name: [1-phenyl-2-(1,2,4-triazol-1-yl)butyl]amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2C=NC=N2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2C=NC=N2

InChI

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