N-[(E)-4-[bis(chloranyl)-ethyl-silyl]but-3-en-2-yl]aniline

Systemtic Name: N-[(E)-4-[bis(chloranyl)-ethyl-silyl]but-3-en-2-yl]aniline Openeye Name: N-[(E)-3-[dichloro(ethyl)silyl]-1-methyl-allyl]aniline CAS Name: N-[(E)-4-[dichloro(ethyl)silyl]but-3-en-2-yl]aniline IUPAC Name: N-[(E)-4-[dichloro(ethyl)silyl]but-3-en-2-yl]aniline Traditional Name: [(E)-3-[dichloro(ethyl)silyl]-1-methyl-allyl]-phenyl-amine Formula: C12H17Cl2NSi MolecularWeight: 274.26158

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C=CC(C)NC1=CC=CC=C1)(Cl)Cl

Isomeric SMILES

CC[Si](/C=C/C(C)NC1=CC=CC=C1)(Cl)Cl

InChI

InChI=1S/C12H17Cl2NSi/c1-3-16(13,14)10-9-11(2)15-12-7-5-4-6-8-12/h4-11,15H,3H2,1-2H3/b10-9+