1-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepane

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepane Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepane CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepane IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepane Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepane Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCCNCC2

InChI

InChI=1S/C14H22N2O2/c1-17-13-3-5-14(6-4-13)18-12-11-16-9-2-7-15-8-10-16/h3-6,15H,2,7-12H2,1H3