N-(cyclohex-3-en-1-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(CC=C1)CNCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO2/c1-2-4-15(5-3-1)13-18-9-8-14-6-7-16-17(12-14)20-11-10-19-16/h1-2,6-7,12,15,18H,3-5,8-11,13H2