1-butyl-N-methyl-4-[[2-triethylsilyl-5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexan-1-amine

Systemtic Name: 1-butyl-N-methyl-4-[[2-triethylsilyl-5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexan-1-amine Openeye Name: 1-butyl-N-methyl-4-[[2-triethylsilyl-5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexanamine CAS Name: 1-butyl-N-methyl-4-[[2-triethylsilyl-5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]-1-cyclohexanamine IUPAC Name: 1-butyl-N-methyl-4-[[2-triethylsilyl-5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexan-1-amine Traditional Name: [1-butyl-4-[[2-triethylsilyl-5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexyl]-methyl-amine Formula: C28H45F3N2OSi MolecularWeight: 510.75041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)COCC2=C(NC3=C2C=C(C=C3)C(F)(F)F)[Si](CC)(CC)CC)NC

Isomeric SMILES

CCCCC1(CCC(CC1)COCC2=C(NC3=C2C=C(C=C3)C(F)(F)F)[Si](CC)(CC)CC)NC

InChI

InChI=1S/C28H45F3N2OSi/c1-6-10-15-27(32-5)16-13-21(14-17-27)19-34-20-24-23-18-22(28(29,30)31)11-12-25(23)33-26(24)35(7-2,8-3)9-4/h11-12,18,21,32-33H,6-10,13-17,19-20H2,1-5H3