N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclohexanamine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclohexanamine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclohexanamine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclohexanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclohexanamine Traditional Name: cyclohexyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCCC3

InChI

InChI=1S/C16H23NO2/c1-12(17-14-5-3-2-4-6-14)13-7-8-15-16(11-13)19-10-9-18-15/h7-8,11-12,14,17H,2-6,9-10H2,1H3