N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1-p-phenetylethyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-3-20-16-7-4-14(5-8-16)13(2)19-15-6-9-17-18(12-15)22-11-10-21-17/h4-9,12-13,19H,3,10-11H2,1-2H3