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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-1,4-diazepane CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-1,4-diazepane Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11(16-7-2-5-15-6-8-16)12-3-4-13-14(9-12)18-10-17-13/h3-4,9,11,15H,2,5-8,10H2,1H3