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

Systemtic Name: 1-butyl-N-methyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexan-1-amine Openeye Name: 1-butyl-N-methyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexanamine CAS Name: 1-butyl-N-methyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]-1-cyclohexanamine IUPAC Name: 1-butyl-N-methyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexan-1-amine Traditional Name: [1-butyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexyl]-methyl-amine Formula: C27H46N2OSi MolecularWeight: 442.75244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)COCC2=C(NC3=CC=CC=C32)[Si](CC)(CC)CC)NC

Isomeric SMILES

CCCCC1(CCC(CC1)COCC2=C(NC3=CC=CC=C32)[Si](CC)(CC)CC)NC

InChI

InChI=1S/C27H46N2OSi/c1-6-10-17-27(28-5)18-15-22(16-19-27)20-30-21-24-23-13-11-12-14-25(23)29-26(24)31(7-2,8-3)9-4/h11-14,22,28-29H,6-10,15-21H2,1-5H3