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

Systemtic Name: N-[3-(4-chlorophenyl)cyclobutyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[3-(4-chlorophenyl)cyclobutyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[3-(4-chlorophenyl)cyclobutyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[3-(4-chlorophenyl)cyclobutyl]-2-ethoxypyridin-3-amine Traditional Name: [3-(4-chlorophenyl)cyclobutyl]-(2-ethoxy-3-pyridyl)amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O/c1-2-21-17-16(4-3-9-19-17)20-15-10-13(11-15)12-5-7-14(18)8-6-12/h3-9,13,15,20H,2,10-11H2,1H3