(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-ethoxyphenyl)-2-indolin-1-yl-ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(4-ethoxyphenyl)ethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-p-phenetyl-ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-2-21-16-9-7-15(8-10-16)18(13-19)20-12-11-14-5-3-4-6-17(14)20/h3-10,18H,2,11-13,19H2,1H3/t18-/m0/s1