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

Systemtic Name: [1,3-bis(4-methylphenyl)pyrazol-4-yl]methylazanium Openeye Name: [1,3-bis(p-tolyl)pyrazol-4-yl]methylammonium CAS Name: [1,3-bis(4-methylphenyl)-4-pyrazolyl]methylammonium IUPAC Name: [1,3-bis(4-methylphenyl)pyrazol-4-yl]methylazanium Traditional Name: [1,3-bis(p-tolyl)pyrazol-4-yl]methylammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C[NH3+])C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C[NH3+])C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3/c1-13-3-7-15(8-4-13)18-16(11-19)12-21(20-18)17-9-5-14(2)6-10-17/h3-10,12H,11,19H2,1-2H3/p+1