N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C17H24N2O2/c1-19-14-4-5-15(19)10-13(9-14)18-12-3-6-16-17(11-12)21-8-2-7-20-16/h3,6,11,13-15,18H,2,4-5,7-10H2,1H3