1-[3-(2-adamantylmethoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[3-(2-adamantylmethoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[3-(2-adamantylmethoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[3-(2-adamantylmethoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[3-(2-adamantylmethoxy)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [1-[3-(2-adamantylmethoxy)phenyl]-4-amino-6,6-dimethyl-s-triazin-2-yl]amine Formula: C22H31N5O MolecularWeight: 381.51444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCC3C4CC5CC(C4)CC3C5)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=CC=C2)OCC3C4CC5CC(C4)CC3C5)N)N)C

InChI

InChI=1S/C22H31N5O/c1-22(2)26-20(23)25-21(24)27(22)17-4-3-5-18(11-17)28-12-19-15-7-13-6-14(9-15)10-16(19)8-13/h3-5,11,13-16,19H,6-10,12H2,1-2H3,(H4,23,24,25,26)