1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]azepane

Systemtic Name: 1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]azepane Openeye Name: 1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]azepane CAS Name: 1-[4-(1-azepanyl)-6-methoxy-1,3,5-triazin-2-yl]azepane IUPAC Name: 1-[4-(azepan-1-yl)-6-methoxy-1,3,5-triazin-2-yl]azepane Traditional Name: 1-[4-(azepan-1-yl)-6-methoxy-s-triazin-2-yl]azepane Formula: C16H27N5O MolecularWeight: 305.41848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C16H27N5O/c1-22-16-18-14(20-10-6-2-3-7-11-20)17-15(19-16)21-12-8-4-5-9-13-21/h2-13H2,1H3