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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)CC(C)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H23NO2/c1-11(2)9-12(3)16-13-5-6-14-15(10-13)18-8-4-7-17-14/h5-6,10-12,16H,4,7-9H2,1-3H3