2-azanyl-5-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxy-2-(propan-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxy-2-(propan-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 2-amino-5-[1-[1,2-dimethylpropyl(dimethyl)silyl]oxy-2-(isopropylamino)ethyl]benzonitrile CAS Name: 2-amino-5-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxy-2-(propan-2-ylamino)ethyl]benzonitrile IUPAC Name: 2-amino-5-[1-[dimethyl(3-methylbutan-2-yl)silyl]oxy-2-(propan-2-ylamino)ethyl]benzonitrile Traditional Name: 2-amino-5-[1-[1,2-dimethylpropyl(dimethyl)silyl]oxy-2-(isopropylamino)ethyl]benzonitrile Formula: C19H33N3OSi MolecularWeight: 347.57032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[Si](C)(C)OC(CNC(C)C)C1=CC(=C(C=C1)N)C#N

Isomeric SMILES

CC(C)C(C)[Si](C)(C)OC(CNC(C)C)C1=CC(=C(C=C1)N)C#N

InChI

InChI=1S/C19H33N3OSi/c1-13(2)15(5)24(6,7)23-19(12-22-14(3)4)16-8-9-18(21)17(10-16)11-20/h8-10,13-15,19,22H,12,21H2,1-7H3