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

Systemtic Name: N3,N3-diethyl-N1-(2-propan-2-yloxybutyl)-N2-(1,2,3-triazin-4-yl)benzene-1,2,3-triamine Openeye Name: N3,N3-diethyl-N1-(2-isopropoxybutyl)-N2-(triazin-4-yl)benzene-1,2,3-triamine CAS Name: N3,N3-diethyl-N1-(2-propan-2-yloxybutyl)-N2-(4-triazinyl)benzene-1,2,3-triamine IUPAC Name: 3-N,3-N-diethyl-1-N-(2-propan-2-yloxybutyl)-2-N-(triazin-4-yl)benzene-1,2,3-triamine Traditional Name: diethyl-[3-(2-isopropoxybutylamino)-2-(triazin-4-ylamino)phenyl]amine Formula: C20H32N6O MolecularWeight: 372.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C(C(=CC=C1)N(CC)CC)NC2=NN=NC=C2)OC(C)C

Isomeric SMILES

CCC(CNC1=C(C(=CC=C1)N(CC)CC)NC2=NN=NC=C2)OC(C)C

InChI

InChI=1S/C20H32N6O/c1-6-16(27-15(4)5)14-21-17-10-9-11-18(26(7-2)8-3)20(17)23-19-12-13-22-25-24-19/h9-13,15-16,21H,6-8,14H2,1-5H3,(H,22,23,24)