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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-butanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butan-1-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-2-4-11(14)10-5-6-12-13(9-10)16-8-3-7-15-12/h5-6,9,11H,2-4,7-8,14H2,1H3