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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-indan-5-yloxy-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-indan-5-yloxyethyl(p-anisyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2/c1-21-18-8-5-15(6-9-18)14-20-11-12-22-19-10-7-16-3-2-4-17(16)13-19/h5-10,13,20H,2-4,11-12,14H2,1H3