(E)-1-phenylethylidene-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]amino]azanium

Systemtic Name: (E)-1-phenylethylidene-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]amino]azanium Openeye Name: (E)-[(1-benzyl-4,5-dihydroimidazol-2-yl)amino]-(1-phenylethylidene)ammonium CAS Name: (E)-1-phenylethylidene-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]amino]ammonium IUPAC Name: (E)-[(1-benzyl-4,5-dihydroimidazol-2-yl)amino]-(1-phenylethylidene)azanium Traditional Name: (E)-[(1-benzyl-2-imidazolin-2-yl)amino]-(1-phenylethylidene)ammonium Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCN1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=[NH+]\NC1=NCCN1CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N4/c1-15(17-10-6-3-7-11-17)20-21-18-19-12-13-22(18)14-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,19,21)/p+1/b20-15+