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

Systemtic Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Openeye Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine CAS Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine IUPAC Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Traditional Name: 1-cyclohexylethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CCCCC1)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H27NO2/c1-14(16-5-3-2-4-6-16)19-10-9-15-7-8-17-18(13-15)21-12-11-20-17/h7-8,13-14,16,19H,2-6,9-12H2,1H3