4-(azepan-1-yl)-6-methoxy-N-(3-morpholin-4-ylpropyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(azepan-1-yl)-6-methoxy-N-(3-morpholin-4-ylpropyl)-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-6-methoxy-N-(3-morpholinopropyl)-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-6-methoxy-N-[3-(4-morpholinyl)propyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-6-methoxy-N-(3-morpholin-4-ylpropyl)-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-methoxy-s-triazin-2-yl]-(3-morpholinopropyl)amine Formula: C17H30N6O2 MolecularWeight: 350.4591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCCN2CCOCC2)N3CCCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)NCCCN2CCOCC2)N3CCCCCC3

InChI

InChI=1S/C17H30N6O2/c1-24-17-20-15(18-7-6-8-22-11-13-25-14-12-22)19-16(21-17)23-9-4-2-3-5-10-23/h2-14H2,1H3,(H,18,19,20,21)