N-[3-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[3-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[3-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine CAS Name: N-[3-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine IUPAC Name: N-[3-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[3-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2CNC(=NC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)N2CNC(=NC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H25N5O/c1-12-6-5-8-15(13(12)2)23-10-19-17(20-11-23)22-18-21-14-7-3-4-9-16(14)24-18/h3-4,7,9,12-13,15H,5-6,8,10-11H2,1-2H3,(H2,19,20,21,22)/t12-,13+,15+/m0/s1