3-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzonitrile CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]benzonitrile IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]benzonitrile Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzonitrile Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C14H20N2O/c1-11(9-14(2,3)17-4)16-13-7-5-6-12(8-13)10-15/h5-8,11,16H,9H2,1-4H3