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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCCC3=CCCCC3

InChI

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