1,1,2-trimethyl-3-[(E)-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine

Systemtic Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine Openeye Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]pyrrolidin-2-yl]methyleneamino]guanidine CAS Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-[4-(trifluoromethyl)phenyl]-2-pyrrolyl]methyl]-2-pyrrolidinyl]methylideneamino]guanidine IUPAC Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]pyrrolidin-2-yl]methylideneamino]guanidine Traditional Name: 1,1,2-trimethyl-3-[(E)-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]pyrrolidin-2-yl]methyleneamino]guanidine Formula: C21H27F3N6 MolecularWeight: 420.47449

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1CCCN1CC2=CC=CN2C3=CC=C(C=C3)C(F)(F)F)N(C)C

Isomeric SMILES

CN=C(N/N=C/C1CCCN1CC2=CC=CN2C3=CC=C(C=C3)C(F)(F)F)N(C)C

InChI

InChI=1S/C21H27F3N6/c1-25-20(28(2)3)27-26-14-18-6-4-12-29(18)15-19-7-5-13-30(19)17-10-8-16(9-11-17)21(22,23)24/h5,7-11,13-14,18H,4,6,12,15H2,1-3H3,(H,25,27)/b26-14+