(5-chloranyl-2-phenylmethoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (5-chloranyl-2-phenylmethoxy-phenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (2-benzyloxy-5-chloro-phenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (5-chloro-2-phenylmethoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (2-benzoxy-5-chloro-benzyl)-(2-pyridylmethyl)ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C20H19ClN2O/c21-18-9-10-20(24-15-16-6-2-1-3-7-16)17(12-18)13-22-14-19-8-4-5-11-23-19/h1-12,22H,13-15H2/p+1