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

Systemtic Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3S)-oxolan-3-yl]ethanamine Openeye Name: (2R)-2-[(2S)-2-methylindolin-1-yl]-2-[(3S)-tetrahydrofuran-3-yl]ethanamine CAS Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3S)-3-oxolanyl]ethanamine IUPAC Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3S)-oxolan-3-yl]ethanamine Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-[(3S)-tetrahydrofuran-3-yl]ethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3CCOC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)[C@@H]3CCOC3

InChI

InChI=1S/C15H22N2O/c1-11-8-12-4-2-3-5-14(12)17(11)15(9-16)13-6-7-18-10-13/h2-5,11,13,15H,6-10,16H2,1H3/t11-,13+,15-/m0/s1