4-[di(cyclopentyl)-methyl-silyl]-N,N-bis(trimethylsilyl)aniline

Systemtic Name: 4-[di(cyclopentyl)-methyl-silyl]-N,N-bis(trimethylsilyl)aniline Openeye Name: 4-[di(cyclopentyl)-methyl-silyl]-N,N-bis(trimethylsilyl)aniline CAS Name: 4-[di(cyclopentyl)-methylsilyl]-N,N-bis(trimethylsilyl)aniline IUPAC Name: 4-[di(cyclopentyl)-methylsilyl]-N,N-bis(trimethylsilyl)aniline Traditional Name: [4-[di(cyclopentyl)-methyl-silyl]phenyl]-bis(trimethylsilyl)amine Formula: C23H33NSi3 MolecularWeight: 407.77132

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N(C1=CC=C(C=C1)[Si](C)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)N(C1=CC=C(C=C1)[Si](C)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3)[Si](C)(C)C

InChI

InChI=1S/C23H33NSi3/c1-25(2,3)24(26(4,5)6)20-16-18-23(19-17-20)27(7,21-12-8-9-13-21)22-14-10-11-15-22/h8-19H,1-7H3