1-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine

Systemtic Name: 1-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine Openeye Name: 1-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine CAS Name: 1-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine IUPAC Name: 1-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine Traditional Name: 1-cyclohexylethyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1CCCCC1)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H25NO2/c1-13(14-7-3-2-4-8-14)18-11-15-12-19-16-9-5-6-10-17(16)20-15/h5-6,9-10,13-15,18H,2-4,7-8,11-12H2,1H3