(4-methylphenyl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: p-tolylmethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: (4-methylphenyl)methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: (4-methylbenzyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H21N3/c1-11-5-7-14(8-6-11)9-16-10-15-12(2)17-18(4)13(15)3/h5-8,16H,9-10H2,1-4H3/p+1