N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylphenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethylphenoxy)ethanamine Traditional Name: 2-(4-ethylphenoxy)ethyl-piperonyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/c1-2-14-3-6-16(7-4-14)20-10-9-19-12-15-5-8-17-18(11-15)22-13-21-17/h3-8,11,19H,2,9-10,12-13H2,1H3