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: C19H38N4SiTa-2 MolecularWeight: 531.56522

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.CN(C)[Si](C)(C)C1CCCC1.C1=CC=C(C=C1)N=[Ta]

Isomeric SMILES

C[N-]C.C[N-]C.CN(C)[Si](C)(C)C1CCCC1.C1=CC=C(C=C1)N=[Ta]

InChI

InChI=1S/C9H21NSi.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;/h9H,5-8H2,1-4H3;1-5H;2*1-2H3;/q;;2*-1;