1-[4-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane

Systemtic Name: 1-[4-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane Openeye Name: 1-[4-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane CAS Name: 1-[4-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane IUPAC Name: 1-[4-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane Traditional Name: 1-[4-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCCCCN2CCCNCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCCCCN2CCCNCC2

InChI

InChI=1S/C18H30N2O4/c1-21-16-13-15(14-17(22-2)18(16)23-3)24-12-5-4-9-20-10-6-7-19-8-11-20/h13-14,19H,4-12H2,1-3H3