2-[4-(3-azanylazetidin-1-yl)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-(3-azanylazetidin-1-yl)piperidin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-(3-aminoazetidin-1-yl)-1-piperidyl]benzonitrile CAS Name: 2-[4-(3-amino-1-azetidinyl)-1-piperidinyl]benzonitrile IUPAC Name: 2-[4-(3-aminoazetidin-1-yl)piperidin-1-yl]benzonitrile Traditional Name: 2-[4-(3-aminoazetidin-1-yl)piperidino]benzonitrile Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(C2)N)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1N2CC(C2)N)C3=CC=CC=C3C#N

InChI

InChI=1S/C15H20N4/c16-9-12-3-1-2-4-15(12)18-7-5-14(6-8-18)19-10-13(17)11-19/h1-4,13-14H,5-8,10-11,17H2