2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-indan-5-yloxy-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: (4-ethoxybenzyl)-(2-indan-5-yloxyethyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2/c1-2-22-19-9-6-16(7-10-19)15-21-12-13-23-20-11-8-17-4-3-5-18(17)14-20/h6-11,14,21H,2-5,12-13,15H2,1H3