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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(C2=CC3=C(C=C2)OCO3)N

InChI

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