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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=CC=CC=C1C(COC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO2/c1-20-18-8-3-2-7-16(18)17(19)12-21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,17H,4-6,12,19H2,1H3