N-[[dimethyl(phenyl)silyl]methyl]-3-methyl-aniline

Systemtic Name: N-[[dimethyl(phenyl)silyl]methyl]-3-methyl-aniline Openeye Name: N-[[dimethyl(phenyl)silyl]methyl]-3-methyl-aniline CAS Name: N-[[dimethyl(phenyl)silyl]methyl]-3-methylaniline IUPAC Name: N-[[dimethyl(phenyl)silyl]methyl]-3-methylaniline Traditional Name: [dimethyl(phenyl)silyl]methyl-(m-tolyl)amine Formula: C16H21NSi MolecularWeight: 255.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C16H21NSi/c1-14-8-7-9-15(12-14)17-13-18(2,3)16-10-5-4-6-11-16/h4-12,17H,13H2,1-3H3