1-[1-(5-chloranyl-2-ethoxy-phenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(5-chloranyl-2-ethoxy-phenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(5-chloro-2-ethoxy-phenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(5-chloro-2-ethoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(5-chloro-2-ethoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(5-chloro-2-ethoxy-phenyl)pentyl]-1,4-diazepane Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=CC(=C1)Cl)OCC)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=C(C=CC(=C1)Cl)OCC)N2CCCNCC2

InChI

InChI=1S/C18H29ClN2O/c1-3-5-7-17(21-12-6-10-20-11-13-21)16-14-15(19)8-9-18(16)22-4-2/h8-9,14,17,20H,3-7,10-13H2,1-2H3