N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cycloheptanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cycloheptanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cycloheptanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cycloheptanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cycloheptanamine Traditional Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCCC(CC1)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H23NO2/c1-2-4-8-13(7-3-1)17-11-14-12-18-15-9-5-6-10-16(15)19-14/h5-6,9-10,13-14,17H,1-4,7-8,11-12H2