N4-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-6-ethoxy-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-(cyclohexen-1-yl)ethyl]-6-ethoxy-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[4-ethoxy-6-(p-anisidino)-s-triazin-2-yl]amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCCC2=CCCCC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCCC2=CCCCC2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N5O2/c1-3-27-20-24-18(21-14-13-15-7-5-4-6-8-15)23-19(25-20)22-16-9-11-17(26-2)12-10-16/h7,9-12H,3-6,8,13-14H2,1-2H3,(H2,21,22,23,24,25)