2-[4-[3-(aminomethyl)azetidin-1-yl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[4-[3-(aminomethyl)azetidin-1-yl]cyclohexyl]benzenecarbonitrile Openeye Name: 2-[4-[3-(aminomethyl)azetidin-1-yl]cyclohexyl]benzonitrile CAS Name: 2-[4-[3-(aminomethyl)-1-azetidinyl]cyclohexyl]benzonitrile IUPAC Name: 2-[4-[3-(aminomethyl)azetidin-1-yl]cyclohexyl]benzonitrile Traditional Name: 2-[4-[3-(aminomethyl)azetidin-1-yl]cyclohexyl]benzonitrile Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2C#N)N3CC(C3)CN

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2C#N)N3CC(C3)CN

InChI

InChI=1S/C17H23N3/c18-9-13-11-20(12-13)16-7-5-14(6-8-16)17-4-2-1-3-15(17)10-19/h1-4,13-14,16H,5-9,11-12,18H2