(3-methylphenyl)methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: m-tolylmethyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (3-methylphenyl)methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (3-methylbenzyl)-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-15-6-5-7-16(10-15)11-19-12-17-13-20-21(14-17)18-8-3-2-4-9-18/h2-10,13-14,19H,11-12H2,1H3/p+1