N2-(4-ethoxyphenyl)-6-methoxy-N4-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-ethoxyphenyl)-6-methoxy-N4-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-ethoxyphenyl)-6-methoxy-N4-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-ethoxyphenyl)-6-methoxy-N4-[2-(4-morpholin-4-iumyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-ethoxyphenyl)-6-methoxy-4-N-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-methoxy-6-(2-morpholin-4-ium-4-ylethylamino)-s-triazin-2-yl]-p-phenetyl-amine Formula: C18H27N6O3+ MolecularWeight: 375.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H26N6O3/c1-3-27-15-6-4-14(5-7-15)20-17-21-16(22-18(23-17)25-2)19-8-9-24-10-12-26-13-11-24/h4-7H,3,8-13H2,1-2H3,(H2,19,20,21,22,23)/p+1