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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCC3=CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCC3=CCCCC3

InChI

InChI=1S/C18H25NO2/c1-14(19-10-9-15-5-3-2-4-6-15)16-7-8-17-18(13-16)21-12-11-20-17/h5,7-8,13-14,19H,2-4,6,9-12H2,1H3