(E)-(2-azanyl-4-phenyl-imidazol-1-yl)-[(3-carbamimidoylphenyl)methylidene]-methyl-azanium

Systemtic Name: (E)-(2-azanyl-4-phenyl-imidazol-1-yl)-[(3-carbamimidoylphenyl)methylidene]-methyl-azanium Openeye Name: (E)-(2-amino-4-phenyl-imidazol-1-yl)-[(3-carbamimidoylphenyl)methylene]-methyl-ammonium CAS Name: (E)-(2-amino-4-phenyl-1-imidazolyl)-[(3-carbamimidoylphenyl)methylidene]-methylammonium IUPAC Name: (E)-(2-amino-4-phenylimidazol-1-yl)-[(3-carbamimidoylphenyl)methylidene]-methylazanium Traditional Name: (E)-(3-amidinobenzylidene)-(2-amino-4-phenyl-imidazol-1-yl)-methyl-ammonium Formula: C18H19N6+ MolecularWeight: 319.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC(=CC=C1)C(=N)N)N2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

C/[N+](=C\C1=CC(=CC=C1)C(=N)N)/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N6/c1-23(11-13-6-5-9-15(10-13)17(19)20)24-12-16(22-18(24)21)14-7-3-2-4-8-14/h2-12H,1H3,(H3,19,20)(H2,21,22)/q+1/b23-11+