2-[1-[3-(aminomethyl)-3-oxidanyl-azetidin-2-yl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[1-[3-(aminomethyl)-3-oxidanyl-azetidin-2-yl]cyclohexyl]benzenecarbonitrile Openeye Name: 2-[1-[3-(aminomethyl)-3-hydroxy-azetidin-2-yl]cyclohexyl]benzonitrile CAS Name: 2-[1-[3-(aminomethyl)-3-hydroxy-2-azetidinyl]cyclohexyl]benzonitrile IUPAC Name: 2-[1-[3-(aminomethyl)-3-hydroxyazetidin-2-yl]cyclohexyl]benzonitrile Traditional Name: 2-[1-[3-(aminomethyl)-3-hydroxy-azetidin-2-yl]cyclohexyl]benzonitrile Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2C(CN2)(CN)O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(CC1)(C2C(CN2)(CN)O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H23N3O/c18-10-13-6-2-3-7-14(13)16(8-4-1-5-9-16)15-17(21,11-19)12-20-15/h2-3,6-7,15,20-21H,1,4-5,8-9,11-12,19H2