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

Systemtic Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3CC3

InChI

InChI=1S/C14H19NO2/c1-10(15-9-11-2-3-11)12-4-5-13-14(8-12)17-7-6-16-13/h4-5,8,10-11,15H,2-3,6-7,9H2,1H3