3-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]aniline

Systemtic Name: 3-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]aniline Openeye Name: 3-[5-(morpholinomethyl)tetrazol-1-yl]aniline CAS Name: 3-[5-(4-morpholinylmethyl)-1-tetrazolyl]aniline IUPAC Name: 3-[5-(morpholin-4-ylmethyl)tetrazol-1-yl]aniline Traditional Name: [3-[5-(morpholinomethyl)tetrazol-1-yl]phenyl]amine Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NN=NN2C3=CC(=CC=C3)N

Isomeric SMILES

C1COCCN1CC2=NN=NN2C3=CC(=CC=C3)N

InChI

InChI=1S/C12H16N6O/c13-10-2-1-3-11(8-10)18-12(14-15-16-18)9-17-4-6-19-7-5-17/h1-3,8H,4-7,9,13H2