N-[1-(4-chlorophenyl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-(2-methoxyethoxy)-3-pyridinamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine Traditional Name: 1-(4-chlorophenyl)ethyl-[6-(2-methoxyethoxy)-3-pyridyl]amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C16H19ClN2O2/c1-12(13-3-5-14(17)6-4-13)19-15-7-8-16(18-11-15)21-10-9-20-2/h3-8,11-12,19H,9-10H2,1-2H3