(2R)-2-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(2-methoxyphenyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(2-methoxyphenyl)ethyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-20-17-9-5-3-7-14(17)16(12-18)19-11-10-13-6-2-4-8-15(13)19/h2-9,16H,10-12,18H2,1H3/t16-/m0/s1