N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cycloheptanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cycloheptanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cycloheptanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cycloheptanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cycloheptanamine Traditional Name: cycloheptyl(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C1CCCC(CC1)NCC2=C3C(=CC=C2)OCCO3

InChI

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