1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]ethanamine

Systemtic Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]ethanamine Openeye Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]ethanamine CAS Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]ethanamine IUPAC Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]ethanamine Traditional Name: 1-cyclohexylethyl-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]amine Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCOC2=CC=CC3=C2OCCO3

Isomeric SMILES

CC(C1CCCCC1)NCCOC2=CC=CC3=C2OCCO3

InChI

InChI=1S/C18H27NO3/c1-14(15-6-3-2-4-7-15)19-10-11-20-16-8-5-9-17-18(16)22-13-12-21-17/h5,8-9,14-15,19H,2-4,6-7,10-13H2,1H3