1-(4-ethylmorpholin-4-ium-4-yl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine

Systemtic Name: 1-(4-ethylmorpholin-4-ium-4-yl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine Openeye Name: 1-(4-ethylmorpholin-4-ium-4-yl)-N-[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]methanimine CAS Name: 1-(4-ethyl-4-morpholin-4-iumyl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine IUPAC Name: 1-(4-ethylmorpholin-4-ium-4-yl)-N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]methanimine Traditional Name: (4-ethylmorpholin-4-ium-4-yl)methylene-[1-(m-tolyl)-2-pyrazolin-3-yl]amine Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCOCC1)C=NC2=NN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC[N+]1(CCOCC1)C=NC2=NN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C17H25N4O/c1-3-21(9-11-22-12-10-21)14-18-17-7-8-20(19-17)16-6-4-5-15(2)13-16/h4-6,13-14H,3,7-12H2,1-2H3/q+1