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

Systemtic Name: 1-cyclohexyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Openeye Name: 1-cyclohexyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine CAS Name: 1-cyclohexyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine IUPAC Name: 1-cyclohexyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Traditional Name: 1-cyclohexylethyl-[1-(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)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-13(15-6-4-3-5-7-15)19-14(2)16-8-9-17-18(12-16)21-11-10-20-17/h8-9,12-15,19H,3-7,10-11H2,1-2H3