N-ethyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; methanidylbenzene; titanium(3+)

Systemtic Name: N-ethyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; methanidylbenzene; titanium(3+) Openeye Name: N-ethyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; methanidylbenzene; titanium(3+) CAS Name: N-ethyl-1-(5-trimethylsilyl-2-pyrrol-1-idyl)methanimine; methanidylbenzene; titanium(3+) IUPAC Name: N-ethyl-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; methanidylbenzene; titanium(3+) Traditional Name: ethyl-[(5-trimethylsilylpyrrol-1-id-2-yl)methylene]amine; methanidylbenzene; titanium(3+) Formula: C24H31N2SiTi MolecularWeight: 423.46884

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC=C([N-]1)[Si](C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Ti+3]

Isomeric SMILES

CCN=CC1=CC=C([N-]1)[Si](C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Ti+3]

InChI

InChI=1S/C10H17N2Si.2C7H7.Ti/c1-5-11-8-9-6-7-10(12-9)13(2,3)4;2*1-7-5-3-2-4-6-7;/h6-8H,5H2,1-4H3;2*2-6H,1H2;/q3*-1;+3