N-methyl-4-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]-N-prop-2-enyl-butan-1-amine

Systemtic Name: N-methyl-4-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-N-methyl-4-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]oxy-butan-1-amine CAS Name: N-methyl-4-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]-N-prop-2-enyl-1-butanamine IUPAC Name: N-methyl-4-[[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]oxy]-N-prop-2-enylbutan-1-amine Traditional Name: allyl-methyl-[4-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]oxybutyl]amine Formula: C24H26F3NOS MolecularWeight: 433.52955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)CC=C)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H26F3NOS/c1-4-13-28(3)14-5-6-15-29-20-11-12-21-22(16-20)30-17(2)23(21)18-7-9-19(10-8-18)24(25,26)27/h4,7-12,16H,1,5-6,13-15H2,2-3H3