N-methyl-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(trimethylsilylmethylidene)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(trimethylsilylmethylidene)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-2-[(4Z)-1-(p-tolylsulfonyl)-4-(trimethylsilylmethylene)pyrrolidin-3-yl]ethanamine CAS Name: N-methyl-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(trimethylsilylmethylidene)-3-pyrrolidinyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(trimethylsilylmethylidene)pyrrolidin-3-yl]ethanamine Traditional Name: benzyl-methyl-[2-[(4Z)-1-tosyl-4-(trimethylsilylmethylene)pyrrolidin-3-yl]ethyl]amine Formula: C25H36N2O2SSi MolecularWeight: 456.71604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C[Si](C)(C)C)C2)CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(/C(=C/[Si](C)(C)C)/C2)CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H36N2O2SSi/c1-21-11-13-25(14-12-21)30(28,29)27-18-23(24(19-27)20-31(3,4)5)15-16-26(2)17-22-9-7-6-8-10-22/h6-14,20,23H,15-19H2,1-5H3/b24-20+