(1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C1=NN=C(O1)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C13H16N4O/c1-9(14)12-15-16-13(18-12)17-8-4-6-10-5-2-3-7-11(10)17/h2-3,5,7,9H,4,6,8,14H2,1H3/t9-/m0/s1