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

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-2-methoxypyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-(1-o-phenetylethyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=C(N=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-4-20-15-10-6-5-8-13(15)12(2)18-14-9-7-11-17-16(14)19-3/h5-12,18H,4H2,1-3H3