[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)thiolan-3-yl]methanamine

Systemtic Name: [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)thiolan-3-yl]methanamine Openeye Name: [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)tetrahydrothiophen-3-yl]methanamine CAS Name: [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-thiolanyl]methanamine IUPAC Name: [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)thiolan-3-yl]methanamine Traditional Name: [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)tetrahydrothiophen-3-yl]methylamine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3(CCSC3)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@]3(CCSC3)CN

InChI

InChI=1S/C14H20N2S/c15-10-14(7-9-17-11-14)16-8-3-5-12-4-1-2-6-13(12)16/h1-2,4,6H,3,5,7-11,15H2/t14-/m1/s1