N-[di(cyclopentyl)-(dimethylamino)silyl]-N-methyl-methanamine

Systemtic Name: N-[di(cyclopentyl)-(dimethylamino)silyl]-N-methyl-methanamine Openeye Name: N-[di(cyclopentyl)-(dimethylamino)silyl]-N-methyl-methanamine CAS Name: N-[di(cyclopentyl)-(dimethylamino)silyl]-N-methylmethanamine IUPAC Name: N-[di(cyclopentyl)-(dimethylamino)silyl]-N-methylmethanamine Traditional Name: [di(cyclopentyl)-(dimethylamino)silyl]-dimethyl-amine Formula: C14H20N2Si MolecularWeight: 244.4075

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[Si]([C]1[CH][CH][CH][CH]1)([C]2[CH][CH][CH][CH]2)N(C)C

Isomeric SMILES

CN(C)[Si]([C]1[CH][CH][CH][CH]1)([C]2[CH][CH][CH][CH]2)N(C)C

InChI

InChI=1S/C14H20N2Si/c1-15(2)17(16(3)4,13-9-5-6-10-13)14-11-7-8-12-14/h5-12H,1-4H3