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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methylphenyl)ethanamine Openeye Name: 2-indan-5-yloxy-1-(o-tolyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methylphenyl)ethanamine Traditional Name: [2-indan-5-yloxy-1-(o-tolyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(COC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-13-5-2-3-8-17(13)18(19)12-20-16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11,18H,4,6-7,12,19H2,1H3