(2-chloranyl-4-methoxy-phenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (2-chloranyl-4-methoxy-phenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium Openeye Name: (2-chloro-4-methoxy-phenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ammonium CAS Name: (2-chloro-4-methoxyphenyl)methyl-[[2-(1-pyrazolylmethyl)phenyl]methyl]ammonium IUPAC Name: (2-chloro-4-methoxyphenyl)methyl-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]azanium Traditional Name: (2-chloro-4-methoxy-benzyl)-[2-(pyrazol-1-ylmethyl)benzyl]ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]CC2=CC=CC=C2CN3C=CC=N3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]CC2=CC=CC=C2CN3C=CC=N3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-24-18-8-7-16(19(20)11-18)13-21-12-15-5-2-3-6-17(15)14-23-10-4-9-22-23/h2-11,21H,12-14H2,1H3/p+1