2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline

Systemtic Name: 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline Openeye Name: 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline CAS Name: 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline IUPAC Name: 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline Traditional Name: 2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C14H15N3/c1-2-4-13-10(3-1)5-6-14(16-13)17-9-11-7-12(17)8-15-11/h1-6,11-12,15H,7-9H2/t11-,12-/m0/s1