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N-[(1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]aniline

N-[(1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]aniline

Systemtic Name:N-[(1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]aniline
Openeye Name:N-[(1R)-1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]aniline
CAS Name:N-[(1R)-1-(4-methylphenyl)-3-trimethylsilylprop-2-ynyl]aniline
IUPAC Name:N-[(1R)-1-(4-methylphenyl)-3-trimethylsilylprop-2-ynyl]aniline
Traditional Name:phenyl-[(1R)-1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]amine
Formula: C19H23NSi
MolecularWeight: 293.47812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C[Si](C)(C)C)NC2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#C[Si](C)(C)C)NC2=CC=CC=C2


InChI

InChI=1S/C19H23NSi/c1-16-10-12-17(13-11-16)19(14-15-21(2,3)4)20-18-8-6-5-7-9-18/h5-13,19-20H,1-4H3/t19-/m0/s1


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