6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridin-2-amine

Systemtic Name: 6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridin-2-amine Openeye Name: 6-[(2-benzyloxy-5-chloro-phenyl)methyl]pyridin-2-amine CAS Name: 6-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 6-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyridin-2-amine Traditional Name: [6-(2-benzoxy-5-chloro-benzyl)-2-pyridyl]amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC(=CC=C3)N

InChI

InChI=1S/C19H17ClN2O/c20-16-9-10-18(23-13-14-5-2-1-3-6-14)15(11-16)12-17-7-4-8-19(21)22-17/h1-11H,12-13H2,(H2,21,22)