1-[2-(2,6-dimethoxyphenoxy)phenyl]-1,4-diazepane

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)phenyl]-1,4-diazepane Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)phenyl]-1,4-diazepane CAS Name: 1-[2-(2,6-dimethoxyphenoxy)phenyl]-1,4-diazepane IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)phenyl]-1,4-diazepane Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)phenyl]-1,4-diazepane Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2N3CCCNCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2N3CCCNCC3

InChI

InChI=1S/C19H24N2O3/c1-22-17-9-5-10-18(23-2)19(17)24-16-8-4-3-7-15(16)21-13-6-11-20-12-14-21/h3-5,7-10,20H,6,11-14H2,1-2H3