N-[1-(4-chlorophenyl)butyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-ethoxy-3-pyridyl)amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=C(N=CC=C2)OCC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=C(N=CC=C2)OCC

InChI

InChI=1S/C17H21ClN2O/c1-3-6-15(13-8-10-14(18)11-9-13)20-16-7-5-12-19-17(16)21-4-2/h5,7-12,15,20H,3-4,6H2,1-2H3