2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: 2-indan-5-yloxy-1-(4-methoxyphenyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [2-indan-5-yloxy-1-(4-methoxyphenyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO2/c1-20-16-8-6-14(7-9-16)18(19)12-21-17-10-5-13-3-2-4-15(13)11-17/h5-11,18H,2-4,12,19H2,1H3