[3-azanyl-4-(phenylmethyl)-1H-pyrazol-5-yl]methyl-dimethyl-azanium

Systemtic Name: [3-azanyl-4-(phenylmethyl)-1H-pyrazol-5-yl]methyl-dimethyl-azanium Openeye Name: (3-amino-4-benzyl-1H-pyrazol-5-yl)methyl-dimethyl-ammonium CAS Name: [3-amino-4-(phenylmethyl)-1H-pyrazol-5-yl]methyl-dimethylammonium IUPAC Name: (3-amino-4-benzyl-1H-pyrazol-5-yl)methyl-dimethylazanium Traditional Name: (3-amino-4-benzyl-1H-pyrazol-5-yl)methyl-dimethyl-ammonium Formula: C13H19N4+ MolecularWeight: 231.31676

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C(=NN1)N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=C(C(=NN1)N)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N4/c1-17(2)9-12-11(13(14)16-15-12)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H3,14,15,16)/p+1