[(E)-1-(2-azanylethylamino)-4-phenyl-but-3-en-2-yl]-dimethoxy-silicon

Systemtic Name: [(E)-1-(2-azanylethylamino)-4-phenyl-but-3-en-2-yl]-dimethoxy-silicon Openeye Name: [(E)-1-[(2-aminoethylamino)methyl]-3-phenyl-allyl]-dimethoxy-silicon CAS Name: [(E)-1-(2-aminoethylamino)-4-phenylbut-3-en-2-yl]-dimethoxysilicon IUPAC Name: [(E)-1-(2-aminoethylamino)-4-phenylbut-3-en-2-yl]-dimethoxysilicon Traditional Name: [(E)-1-[(2-aminoethylamino)methyl]-3-phenyl-allyl]-dimethoxy-silicon Formula: C14H23N2O2Si MolecularWeight: 279.43012

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C(CNCCN)C=CC1=CC=CC=C1)OC

Isomeric SMILES

CO[Si](C(CNCCN)/C=C/C1=CC=CC=C1)OC

InChI

InChI=1S/C14H23N2O2Si/c1-17-19(18-2)14(12-16-11-10-15)9-8-13-6-4-3-5-7-13/h3-9,14,16H,10-12,15H2,1-2H3/b9-8+