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

Systemtic Name: N-methyl-4-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-N-methyl-4-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]butan-1-amine CAS Name: N-methyl-4-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enyl-1-butanamine IUPAC Name: N-methyl-4-[2-methyl-3-[4-(trifluoromethyl)phenyl]-1-benzothiophen-6-yl]-N-prop-2-enylbutan-1-amine Traditional Name: allyl-methyl-[4-[2-methyl-3-[4-(trifluoromethyl)phenyl]benzothiophen-6-yl]butyl]amine Formula: C24H26F3NS MolecularWeight: 417.53015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26F3NS/c1-4-14-28(3)15-6-5-7-18-8-13-21-22(16-18)29-17(2)23(21)19-9-11-20(12-10-19)24(25,26)27/h4,8-13,16H,1,5-7,14-15H2,2-3H3