4-[1-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(3-methoxy-1,3-dimethyl-butyl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(4-methoxy-4-methylpentan-2-yl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(4-methoxy-4-methylpentan-2-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(3-methoxy-1,3-dimethyl-butyl)amino]ethyl]benzonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(10-16(3,4)19-5)18-13(2)15-8-6-14(11-17)7-9-15/h6-9,12-13,18H,10H2,1-5H3