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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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