1-(2,6-dimethylphenyl)-1-(oxan-2-yloxy)guanidine

Systemtic Name: 1-(2,6-dimethylphenyl)-1-(oxan-2-yloxy)guanidine Openeye Name: 1-(2,6-dimethylphenyl)-1-tetrahydropyran-2-yloxy-guanidine CAS Name: 1-(2,6-dimethylphenyl)-1-(2-oxanyloxy)guanidine IUPAC Name: 1-(2,6-dimethylphenyl)-1-(oxan-2-yloxy)guanidine Traditional Name: 1-(2,6-dimethylphenyl)-1-tetrahydropyran-2-yloxy-guanidine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=N)N)OC2CCCCO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=N)N)OC2CCCCO2

InChI

InChI=1S/C14H21N3O2/c1-10-6-5-7-11(2)13(10)17(14(15)16)19-12-8-3-4-9-18-12/h5-7,12H,3-4,8-9H2,1-2H3,(H3,15,16)