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

Systemtic Name: 1-[1-(5-chloranyl-2-methoxy-phenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(5-chloro-2-methoxy-phenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(5-chloro-2-methoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(5-chloro-2-methoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(5-chloro-2-methoxy-phenyl)pentyl]-1,4-diazepane Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O/c1-3-4-6-16(20-11-5-9-19-10-12-20)15-13-14(18)7-8-17(15)21-2/h7-8,13,16,19H,3-6,9-12H2,1-2H3