1-(2,3-dihydro-1H-inden-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-indan-5-yl-guanidine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-indan-5-yl-guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C16H19N5/c1-10-8-11(2)19-16(18-10)21-15(17)20-14-7-6-12-4-3-5-13(12)9-14/h6-9H,3-5H2,1-2H3,(H3,17,18,19,20,21)