(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3R)-oxolan-3-yl]ethanamine

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3R)-oxolan-3-yl]ethanamine Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3R)-tetrahydrofuran-3-yl]ethanamine CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3R)-3-oxolanyl]ethanamine IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3R)-oxolan-3-yl]ethanamine Traditional Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3R)-tetrahydrofuran-3-yl]ethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3CCOC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H](CN)[C@H]3CCOC3

InChI

InChI=1S/C15H22N2O/c16-10-15(13-7-9-18-11-13)17-8-3-5-12-4-1-2-6-14(12)17/h1-2,4,6,13,15H,3,5,7-11,16H2/t13-,15+/m0/s1