3-morpholin-4-yl-N-(phenylmethyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-morpholin-4-yl-N-(phenylmethyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-benzyl-3-morpholino-1H-1,2,4-triazol-5-amine CAS Name: 3-(4-morpholinyl)-N-(phenylmethyl)-1H-1,2,4-triazol-5-amine IUPAC Name: N-benzyl-3-morpholin-4-yl-1H-1,2,4-triazol-5-amine Traditional Name: benzyl-(3-morpholino-1H-1,2,4-triazol-5-yl)amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NNC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C13H17N5O/c1-2-4-11(5-3-1)10-14-12-15-13(17-16-12)18-6-8-19-9-7-18/h1-5H,6-10H2,(H2,14,15,16,17)