N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanimine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-1-(2-trimethylsilylcyclopentyl)methanimine Traditional Name: (Z)-[(2S)-2-(methoxymethyl)pyrrolidino]-[phenyl-(2-trimethylsilylcyclopentyl)methylene]amine Formula: C21H29N2OSi MolecularWeight: 353.55326

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3[Si](C)(C)C

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][C]3[Si](C)(C)C

InChI

InChI=1S/C21H29N2OSi/c1-24-16-18-12-9-15-23(18)22-21(17-10-6-5-7-11-17)19-13-8-14-20(19)25(2,3)4/h5-8,10-11,13-14,18H,9,12,15-16H2,1-4H3/t18-/m0/s1