1-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propyl-urea

Systemtic Name: 1-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propyl-urea Openeye Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propyl-urea CAS Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propylurea IUPAC Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propylurea Traditional Name: 1-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-propyl-urea Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C13H19N3O3/c1-2-4-15-13(17)16-10-8-12-11(7-9(10)14)18-5-3-6-19-12/h7-8H,2-6,14H2,1H3,(H2,15,16,17)