1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCC1=CC=CC=C1OCC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C17H19NO3/c1-2-12-5-3-4-6-15(12)19-10-14(18)13-7-8-16-17(9-13)21-11-20-16/h3-9,14H,2,10-11,18H2,1H3