6-(azepan-1-ylmethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(azepan-1-ylmethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(azepan-1-ylmethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-azepanylmethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(azepan-1-ylmethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(azepan-1-ylmethyl)-s-triazin-2-yl]-p-phenetyl-amine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCCC3

InChI

InChI=1S/C18H26N6O/c1-2-25-15-9-7-14(8-10-15)20-18-22-16(21-17(19)23-18)13-24-11-5-3-4-6-12-24/h7-10H,2-6,11-13H2,1H3,(H3,19,20,21,22,23)