N3,N3-diethyl-N1-(2-propan-2-yloxycyclohexyl)-N2-(1,2,3-triazin-4-yl)benzene-1,2,3-triamine

Systemtic Name: N3,N3-diethyl-N1-(2-propan-2-yloxycyclohexyl)-N2-(1,2,3-triazin-4-yl)benzene-1,2,3-triamine Openeye Name: N3,N3-diethyl-N1-(2-isopropoxycyclohexyl)-N2-(triazin-4-yl)benzene-1,2,3-triamine CAS Name: N3,N3-diethyl-N1-(2-propan-2-yloxycyclohexyl)-N2-(4-triazinyl)benzene-1,2,3-triamine IUPAC Name: 3-N,3-N-diethyl-1-N-(2-propan-2-yloxycyclohexyl)-2-N-(triazin-4-yl)benzene-1,2,3-triamine Traditional Name: diethyl-[3-[(2-isopropoxycyclohexyl)amino]-2-(triazin-4-ylamino)phenyl]amine Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1NC2=NN=NC=C2)NC3CCCCC3OC(C)C

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1NC2=NN=NC=C2)NC3CCCCC3OC(C)C

InChI

InChI=1S/C22H34N6O/c1-5-28(6-2)19-12-9-11-18(22(19)25-21-14-15-23-27-26-21)24-17-10-7-8-13-20(17)29-16(3)4/h9,11-12,14-17,20,24H,5-8,10,13H2,1-4H3,(H,23,25,26)