(3-phenoxyphenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (3-phenoxyphenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium Openeye Name: (3-phenoxyphenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ammonium CAS Name: (3-phenoxyphenyl)methyl-[[2-(1-pyrazolylmethyl)phenyl]methyl]ammonium IUPAC Name: (3-phenoxyphenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium Traditional Name: (3-phenoxybenzyl)-[2-(pyrazol-1-ylmethyl)benzyl]ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C24H23N3O/c1-2-11-23(12-3-1)28-24-13-6-8-20(16-24)17-25-18-21-9-4-5-10-22(21)19-27-15-7-14-26-27/h1-16,25H,17-19H2/p+1