N-[1-(4-chlorophenyl)butyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-6-methoxy-pyridin-3-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-6-methoxypyridin-3-amine Traditional Name: 1-(4-chlorophenyl)butyl-(6-methoxy-3-pyridyl)amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H19ClN2O/c1-3-4-15(12-5-7-13(17)8-6-12)19-14-9-10-16(20-2)18-11-14/h5-11,15,19H,3-4H2,1-2H3