2-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-chloro-5-ethoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-benzoxy-3-chloro-5-ethoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c1-2-26-21-13-17(12-20(24)18-9-6-10-25-14-18)11-19(23)22(21)27-15-16-7-4-3-5-8-16/h3-11,13-14,20H,2,12,15,24H2,1H3