(Z)-(5-methyl-1,2,3-triazol-4-ylidene)-morpholin-4-yl-methanamine

Systemtic Name: (Z)-(5-methyl-1,2,3-triazol-4-ylidene)-morpholin-4-yl-methanamine Openeye Name: (Z)-(5-methyltriazol-4-ylidene)-morpholino-methanamine CAS Name: (Z)-(5-methyl-4-triazolylidene)-(4-morpholinyl)methanamine IUPAC Name: (Z)-(5-methyltriazol-4-ylidene)-morpholin-4-ylmethanamine Traditional Name: [(Z)-(5-methyltriazol-4-ylidene)-morpholino-methyl]amine Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NC1=C(N)N2CCOCC2

Isomeric SMILES

CC\1=NN=N/C1=C(/N)\N2CCOCC2

InChI

InChI=1S/C8H13N5O/c1-6-7(11-12-10-6)8(9)13-2-4-14-5-3-13/h2-5,9H2,1H3/b8-7-