(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-6-yl)-pyrrolidin-1-yl-methanimine

Systemtic Name: (2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-6-yl)-pyrrolidin-1-yl-methanimine Openeye Name: (2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-6-yl)-pyrrolidin-1-yl-methanimine CAS Name: (2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-6-yl)-(1-pyrrolidinyl)methanimine IUPAC Name: (2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-6-yl)-pyrrolidin-1-ylmethanimine Traditional Name: [(2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-6-yl)-pyrrolidino-methylene]amine Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=C[N+]3=C(C=C2)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=N)C2=C[N+]3=C(C=C2)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4/c19-18(21-10-4-5-11-21)15-8-9-17-20-16(13-22(17)12-15)14-6-2-1-3-7-14/h1-3,6-9,12-13,19H,4-5,10-11H2/p+1