1-[1-(2-chlorophenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(2-chlorophenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(2-chlorophenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(2-chlorophenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(2-chlorophenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(2-chlorophenyl)pentyl]-1,4-diazepane Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1Cl)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC=CC=C1Cl)N2CCCNCC2

InChI

InChI=1S/C16H25ClN2/c1-2-3-9-16(14-7-4-5-8-15(14)17)19-12-6-10-18-11-13-19/h4-5,7-8,16,18H,2-3,6,9-13H2,1H3