N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[3-[[dimethyl(o-tolyl)silyl]methoxy]phenyl]methyl]ethanamine CAS Name: N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]methyl]ethanamine Traditional Name: [3-[[dimethyl(o-tolyl)silyl]methoxy]benzyl]-ethyl-amine Formula: C19H27NOSi MolecularWeight: 313.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=CC=C2C

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H27NOSi/c1-5-20-14-17-10-8-11-18(13-17)21-15-22(3,4)19-12-7-6-9-16(19)2/h6-13,20H,5,14-15H2,1-4H3