1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-2-imine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-2-imine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-2-imine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrrolidinimine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-2-imine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-2-ylidene]amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CC(=N)N(C1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C13H16N2O2/c14-13-3-1-6-15(13)10-4-5-11-12(9-10)17-8-2-7-16-11/h4-5,9,14H,1-3,6-8H2