1-[1-(3-bromophenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(3-bromophenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(3-bromophenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(3-bromophenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(3-bromophenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(3-bromophenyl)pentyl]-1,4-diazepane Formula: C16H25BrN2 MolecularWeight: 325.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)Br)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)Br)N2CCCNCC2

InChI

InChI=1S/C16H25BrN2/c1-2-3-8-16(14-6-4-7-15(17)13-14)19-11-5-9-18-10-12-19/h4,6-7,13,16,18H,2-3,5,8-12H2,1H3