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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-18-7-2-4-15(12-18)14-20-10-11-22-19-9-8-16-5-3-6-17(16)13-19/h2,4,7-9,12-13,20H,3,5-6,10-11,14H2,1H3