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

Systemtic Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine CAS Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-11(2)10-13(17)15-18-19-16(21-15)20-9-5-7-12-6-3-4-8-14(12)20/h3-4,6,8,11,13H,5,7,9-10,17H2,1-2H3/t13-/m0/s1