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

Systemtic Name: (3-methoxyphenyl)methyl-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(2-phenyltriazol-4-yl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(2-phenyl-4-triazolyl)methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(2-phenyltriazol-4-yl)methyl]azanium Traditional Name: m-anisyl-[(2-phenyltriazol-4-yl)methyl]ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-22-17-9-5-6-14(10-17)11-18-12-15-13-19-21(20-15)16-7-3-2-4-8-16/h2-10,13,18H,11-12H2,1H3/p+1