3-[1-(3-methylbutan-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(3-methylbutan-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(1,2-dimethylpropylamino)ethyl]benzonitrile CAS Name: 3-[1-(3-methylbutan-2-ylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(3-methylbutan-2-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-(1,2-dimethylpropylamino)ethyl]benzonitrile Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)C(C)NC(C)C1=CC=CC(=C1)C#N

InChI

InChI=1S/C14H20N2/c1-10(2)11(3)16-12(4)14-7-5-6-13(8-14)9-15/h5-8,10-12,16H,1-4H3