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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cycloheptanamine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cycloheptanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl-[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)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCCCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-15-6-4-2-3-5-7-15)14-8-9-16-17(12-14)20-11-10-19-16/h8-9,12-13,15,18H,2-7,10-11H2,1H3