4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine Openeye Name: N,N-diethyl-4-indan-2-yl-4-[4-(trifluoromethyl)phenyl]butan-1-amine CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-[4-(trifluoromethyl)phenyl]-1-butanamine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine Traditional Name: diethyl-[4-indan-2-yl-4-[4-(trifluoromethyl)phenyl]butyl]amine Formula: C24H30F3N MolecularWeight: 389.49691

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C1CC2=CC=CC=C2C1)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN(CC)CCCC(C1CC2=CC=CC=C2C1)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H30F3N/c1-3-28(4-2)15-7-10-23(18-11-13-22(14-12-18)24(25,26)27)21-16-19-8-5-6-9-20(19)17-21/h5-6,8-9,11-14,21,23H,3-4,7,10,15-17H2,1-2H3