1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-indan-2-yloxyphenyl)guanidine CAS Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-indan-2-yloxyphenyl)guanidine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H23N5O/c1-14-10-15(2)25-22(24-14)27-21(23)26-18-8-5-9-19(13-18)28-20-11-16-6-3-4-7-17(16)12-20/h3-10,13,20H,11-12H2,1-2H3,(H3,23,24,25,26,27)