N-(2-methylpentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(2-methylpentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-(2-methylpentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(2-methylpentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(2-methylpentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(2-methylpentyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCC(C)CNC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H23NO2/c1-3-5-12(2)11-16-13-6-7-14-15(10-13)18-9-4-8-17-14/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3