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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-indan-5-yloxy-1-(p-tolyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-indan-5-yloxy-1-(p-tolyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H21NO/c1-13-5-7-15(8-6-13)18(19)12-20-17-10-9-14-3-2-4-16(14)11-17/h5-11,18H,2-4,12,19H2,1H3