(4-methylphenyl)methyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: (2-phenyltriazol-4-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2-phenyl-4-triazolyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2-phenyltriazol-4-yl)methyl]azanium Traditional Name: (4-methylbenzyl)-[(2-phenyltriazol-4-yl)methyl]ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-14-7-9-15(10-8-14)11-18-12-16-13-19-21(20-16)17-5-3-2-4-6-17/h2-10,13,18H,11-12H2,1H3/p+1