2-[(2S)-4-(7-chloranylquinolin-4-yl)morpholin-2-yl]ethanamine

Systemtic Name: 2-[(2S)-4-(7-chloranylquinolin-4-yl)morpholin-2-yl]ethanamine Openeye Name: 2-[(2S)-4-(7-chloro-4-quinolyl)morpholin-2-yl]ethanamine CAS Name: 2-[(2S)-4-(7-chloro-4-quinolinyl)-2-morpholinyl]ethanamine IUPAC Name: 2-[(2S)-4-(7-chloroquinolin-4-yl)morpholin-2-yl]ethanamine Traditional Name: 2-[(2S)-4-(7-chloro-4-quinolyl)morpholin-2-yl]ethylamine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=C3C=CC(=CC3=NC=C2)Cl)CCN

Isomeric SMILES

C1CO[C@H](CN1C2=C3C=CC(=CC3=NC=C2)Cl)CCN

InChI

InChI=1S/C15H18ClN3O/c16-11-1-2-13-14(9-11)18-6-4-15(13)19-7-8-20-12(10-19)3-5-17/h1-2,4,6,9,12H,3,5,7-8,10,17H2/t12-/m0/s1