N2-(1-adamantyl)-N4-(phenylmethyl)-N6-prop-2-enyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1-adamantyl)-N4-(phenylmethyl)-N6-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1-adamantyl)-N6-allyl-N4-benzyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1-adamantyl)-N4-(phenylmethyl)-N6-prop-2-enyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1-adamantyl)-4-N-benzyl-6-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Traditional Name: 1-adamantyl-[4-(allylamino)-6-(benzylamino)-s-triazin-2-yl]amine Formula: C23H30N6 MolecularWeight: 390.5245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NCC2=CC=CC=C2)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NCC2=CC=CC=C2)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N6/c1-2-8-24-20-26-21(25-15-16-6-4-3-5-7-16)28-22(27-20)29-23-12-17-9-18(13-23)11-19(10-17)14-23/h2-7,17-19H,1,8-15H2,(H3,24,25,26,27,28,29)