N-[1-(4-ethylphenyl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(4-ethylphenyl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H20N2O/c1-4-13-7-9-14(10-8-13)12(2)18-15-6-5-11-17-16(15)19-3/h5-12,18H,4H2,1-3H3