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

Systemtic Name: N-(5-methylheptan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(5-methylheptan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(5-methylheptan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-ethyl-3-methyl-pentyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-4-13(3)11-14(5-2)18-15-7-8-16-17(12-15)20-10-6-9-19-16/h7-8,12-14,18H,4-6,9-11H2,1-3H3