bis(2-hydroxyethyl)-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]azanium

Systemtic Name: bis(2-hydroxyethyl)-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]azanium Openeye Name: bis(2-hydroxyethyl)-[[[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]amino]methylene]ammonium CAS Name: bis(2-hydroxyethyl)-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]ammonium IUPAC Name: bis(2-hydroxyethyl)-[[[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]methylidene]azanium Traditional Name: bis(2-hydroxyethyl)-[[[1-(m-tolyl)-2-pyrazolin-3-yl]amino]methylene]ammonium Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)NC=[N+](CCO)CCO

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)NC=[N+](CCO)CCO

InChI

InChI=1S/C15H22N4O2/c1-13-3-2-4-14(11-13)19-6-5-15(17-19)16-12-18(7-9-20)8-10-21/h2-4,11-12,20-21H,5-10H2,1H3/p+1