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

Systemtic Name: 2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CC1COCC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C14H19NO3/c15-12(9-16-8-10-1-2-10)11-3-4-13-14(7-11)18-6-5-17-13/h3-4,7,10,12H,1-2,5-6,8-9,15H2