(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-indan-5-yloxy-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-indan-5-yloxy-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)OC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)OC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-13-10-16(7-9-18(13)21-2)19(12-20)22-17-8-6-14-4-3-5-15(14)11-17/h6-11,19H,3-5,12,20H2,1-2H3/t19-/m0/s1