2-(1,3-benzodioxol-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(4-ethylbenzyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CNCCOC2=CC3=C(C=C2)OCO3

InChI

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