(E)-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-[(E)-3-phenylprop-2-enylidene]azanium

Systemtic Name: (E)-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-[(E)-3-phenylprop-2-enylidene]azanium Openeye Name: (E)-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-[(E)-3-phenylprop-2-enylidene]ammonium CAS Name: (E)-[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]amino]-[(E)-3-phenylprop-2-enylidene]ammonium IUPAC Name: (E)-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-[(E)-3-phenylprop-2-enylidene]azanium Traditional Name: (E)-[(2,6-dipyrrolidinopyrimidin-4-yl)amino]-[(E)-3-phenylprop-2-enylidene]ammonium Formula: C21H27N6+ MolecularWeight: 363.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N[NH+]=CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N/[NH+]=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H26N6/c1-2-9-18(10-3-1)11-8-12-22-25-19-17-20(26-13-4-5-14-26)24-21(23-19)27-15-6-7-16-27/h1-3,8-12,17H,4-7,13-16H2,(H,23,24,25)/p+1/b11-8+,22-12+