[4-(azaniumylmethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-methyl-(phenylmethyl)azanium

Systemtic Name: [4-(azaniumylmethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-methyl-(phenylmethyl)azanium Openeye Name: [4-(azaniumylmethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-benzyl-methyl-ammonium CAS Name: [4-(ammoniomethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-methyl-(phenylmethyl)ammonium IUPAC Name: [4-(azaniumylmethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-benzyl-methylazanium Traditional Name: [4-(ammoniomethyl)-2,5-dimethyl-3-pyrazolin-3-ylidene]-benzyl-methyl-ammonium Formula: C14H22N4+2 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C)CC2=CC=CC=C2)N(N1)C)C[NH3+]

Isomeric SMILES

CC1=C(C(=[N+](C)CC2=CC=CC=C2)N(N1)C)C[NH3+]

InChI

InChI=1S/C14H20N4/c1-11-13(9-15)14(18(3)16-11)17(2)10-12-7-5-4-6-8-12/h4-8H,9-10,15H2,1-3H3/p+2