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

Systemtic Name: 1-butyl-N-methyl-4-[[5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexan-1-amine Openeye Name: 1-butyl-N-methyl-4-[[5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexanamine CAS Name: 1-butyl-N-methyl-4-[[5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]-1-cyclohexanamine IUPAC Name: 1-butyl-N-methyl-4-[[5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexan-1-amine Traditional Name: [1-butyl-4-[[5-(trifluoromethyl)-1H-indol-3-yl]methoxymethyl]cyclohexyl]-methyl-amine Formula: C22H31F3N2O MolecularWeight: 396.48955

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)COCC2=CNC3=C2C=C(C=C3)C(F)(F)F)NC

Isomeric SMILES

CCCCC1(CCC(CC1)COCC2=CNC3=C2C=C(C=C3)C(F)(F)F)NC

InChI

InChI=1S/C22H31F3N2O/c1-3-4-9-21(26-2)10-7-16(8-11-21)14-28-15-17-13-27-20-6-5-18(12-19(17)20)22(23,24)25/h5-6,12-13,16,26-27H,3-4,7-11,14-15H2,1-2H3