N-[cyclopentyl(dimethyl)silyl]-N-methyl-methanamine; dimethylazanide; phenyliminotantalum

Systemtic Name: N-[cyclopentyl(dimethyl)silyl]-N-methyl-methanamine; dimethylazanide; phenyliminotantalum Openeye Name: N-[cyclopentyl(dimethyl)silyl]-N-methyl-methanamine; dimethylazanide; phenyliminotantalum CAS Name: N-[cyclopentyl(dimethyl)silyl]-N-methylmethanamine; dimethylazanide; phenyliminotantalum IUPAC Name: N-[cyclopentyl(dimethyl)silyl]-N-methylmethanamine; dimethylazanide; phenyliminotantalum Traditional Name: [cyclopentyl(dimethyl)silyl]-dimethyl-amine; dimethylazanide; phenyliminotantalum Formula: C19H33N4SiTa-2 MolecularWeight: 526.52552

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.CN(C)[Si](C)(C)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)N=[Ta]

Isomeric SMILES

C[N-]C.C[N-]C.CN(C)[Si](C)(C)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)N=[Ta]

InChI

InChI=1S/C9H16NSi.C6H5N.2C2H6N.Ta/c1-10(2)11(3,4)9-7-5-6-8-9;7-6-4-2-1-3-5-6;2*1-3-2;/h5-8H,1-4H3;1-5H;2*1-2H3;/q;;2*-1;