N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-phenyl-piperidin-1-amine dihydrochloride

Systemtic Name: N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-phenyl-piperidin-1-amine dihydrochloride Openeye Name: N-[[6-methoxy-3-(trifluoromethyl)indan-5-yl]methyl]-2-phenyl-piperidin-1-amine dihydrochloride CAS Name: N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-phenyl-1-piperidinamine dihydrochloride IUPAC Name: N-[[6-methoxy-3-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]methyl]-2-phenylpiperidin-1-amine dihydrochloride Traditional Name: [6-methoxy-3-(trifluoromethyl)indan-5-yl]methyl-(2-phenylpiperidino)amine dihydrochloride Formula: C23H29Cl2F3N2O MolecularWeight: 477.39037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)C(F)(F)F)CNN3CCCCC3C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)C(F)(F)F)CNN3CCCCC3C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H27F3N2O.2ClH/c1-29-22-14-17-10-11-20(23(24,25)26)19(17)13-18(22)15-27-28-12-6-5-9-21(28)16-7-3-2-4-8-16;;/h2-4,7-8,13-14,20-21,27H,5-6,9-12,15H2,1H3;2*1H