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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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