[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine dihydrochloride

Systemtic Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine dihydrochloride Openeye Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine dihydrochloride CAS Name: [3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methanamine dihydrochloride IUPAC Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine dihydrochloride Traditional Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]amine dihydrochloride Formula: C13H19Cl2N3 MolecularWeight: 288.21606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)CN)C.Cl.Cl

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)CN)C.Cl.Cl

InChI

InChI=1S/C13H17N3.2ClH/c1-10-6-11(2)16(15-10)9-13-5-3-4-12(7-13)8-14;;/h3-7H,8-9,14H2,1-2H3;2*1H