1-phenyl-3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine

Systemtic Name: 1-phenyl-3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine Openeye Name: 1-allyl-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine CAS Name: 1-phenyl-3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine IUPAC Name: 1-phenyl-3-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine Traditional Name: 1-allyl-3-phenyl-2-[3-(trifluoromethyl)benzyl]guanidine Formula: C18H18F3N3 MolecularWeight: 333.35083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=NCC1=CC(=CC=C1)C(F)(F)F)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=NCC1=CC(=CC=C1)C(F)(F)F)NC2=CC=CC=C2

InChI

InChI=1S/C18H18F3N3/c1-2-11-22-17(24-16-9-4-3-5-10-16)23-13-14-7-6-8-15(12-14)18(19,20)21/h2-10,12H,1,11,13H2,(H2,22,23,24)