1-[1-(1,3-benzodioxol-5-yl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)pentyl]-1,4-diazepane CAS Name: 1-[1-(1,3-benzodioxol-5-yl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)pentyl]-1,4-diazepane Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)OCO2)N3CCCNCC3

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)OCO2)N3CCCNCC3

InChI

InChI=1S/C17H26N2O2/c1-2-3-5-15(19-10-4-8-18-9-11-19)14-6-7-16-17(12-14)21-13-20-16/h6-7,12,15,18H,2-5,8-11,13H2,1H3