N1,N3-bis(2-morpholin-4-ylethyl)-4-(1,3,5-triazin-2-yl)cyclohexane-1,3-diamine

Systemtic Name: N1,N3-bis(2-morpholin-4-ylethyl)-4-(1,3,5-triazin-2-yl)cyclohexane-1,3-diamine Openeye Name: N1,N3-bis(2-morpholinoethyl)-4-(1,3,5-triazin-2-yl)cyclohexane-1,3-diamine CAS Name: N1,N3-bis[2-(4-morpholinyl)ethyl]-4-(1,3,5-triazin-2-yl)cyclohexane-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-morpholin-4-ylethyl)-4-(1,3,5-triazin-2-yl)cyclohexane-1,3-diamine Traditional Name: 2-morpholinoethyl-[3-(2-morpholinoethylamino)-4-(s-triazin-2-yl)cyclohexyl]amine Formula: C21H37N7O2 MolecularWeight: 419.56418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1NCCN2CCOCC2)NCCN3CCOCC3)C4=NC=NC=N4

Isomeric SMILES

C1CC(C(CC1NCCN2CCOCC2)NCCN3CCOCC3)C4=NC=NC=N4

InChI

InChI=1S/C21H37N7O2/c1-2-19(21-25-16-22-17-26-21)20(24-4-6-28-9-13-30-14-10-28)15-18(1)23-3-5-27-7-11-29-12-8-27/h16-20,23-24H,1-15H2