(2S)-2-(2,3-dihydroindol-1-yl)-2-[(3R)-oxolan-3-yl]ethanamine

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-2-[(3R)-oxolan-3-yl]ethanamine Openeye Name: (2S)-2-indolin-1-yl-2-[(3R)-tetrahydrofuran-3-yl]ethanamine CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-2-[(3R)-3-oxolanyl]ethanamine IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-2-[(3R)-oxolan-3-yl]ethanamine Traditional Name: [(2S)-2-indolin-1-yl-2-[(3R)-tetrahydrofuran-3-yl]ethyl]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

C1COC[C@H]1[C@@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H20N2O/c15-9-14(12-6-8-17-10-12)16-7-5-11-3-1-2-4-13(11)16/h1-4,12,14H,5-10,15H2/t12-,14+/m0/s1