1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentan-1-amine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pentanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentan-1-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C14H21NO2/c1-2-3-5-12(15)11-6-7-13-14(10-11)17-9-4-8-16-13/h6-7,10,12H,2-5,8-9,15H2,1H3