N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[(3-phenylimidazo[1,5-a]pyridin-1-yl)methylene]amine Formula: C19H22N5+ MolecularWeight: 320.41148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=C3C=CC=CN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-22-11-13-23(14-12-22)20-15-17-18-9-5-6-10-24(18)19(21-17)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/p+1/b20-15-