4-(3-azanylazetidin-1-yl)-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-(3-azanylazetidin-1-yl)-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: 4-(3-aminoazetidin-1-yl)-1-phenyl-cyclohexanecarbonitrile CAS Name: 4-(3-amino-1-azetidinyl)-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: 4-(3-aminoazetidin-1-yl)-1-phenylcyclohexane-1-carbonitrile Traditional Name: 4-(3-aminoazetidin-1-yl)-1-phenyl-cyclohexanecarbonitrile Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CC(C2)N)(C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1N2CC(C2)N)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3/c17-12-16(13-4-2-1-3-5-13)8-6-15(7-9-16)19-10-14(18)11-19/h1-5,14-15H,6-11,18H2