N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: cyclohexylmethyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3CCCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-12-14-5-3-2-4-6-14)15-7-8-16-17(11-15)20-10-9-19-16/h7-8,11,13-14,18H,2-6,9-10,12H2,1H3