[1-(3-methylphenyl)pyrazol-4-yl]methylazanium

Systemtic Name: [1-(3-methylphenyl)pyrazol-4-yl]methylazanium Openeye Name: [1-(m-tolyl)pyrazol-4-yl]methylammonium CAS Name: [1-(3-methylphenyl)-4-pyrazolyl]methylammonium IUPAC Name: [1-(3-methylphenyl)pyrazol-4-yl]methylazanium Traditional Name: [1-(m-tolyl)pyrazol-4-yl]methylammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C=N2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C=N2)C[NH3+]

InChI

InChI=1S/C11H13N3/c1-9-3-2-4-11(5-9)14-8-10(6-12)7-13-14/h2-5,7-8H,6,12H2,1H3/p+1