3-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)aniline

Systemtic Name: 3-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 3-ethoxy-4-methoxy-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 3-ethoxy-4-methoxy-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 3-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-[1-(2-pyridyl)ethyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(C)C2=CC=CC=N2)OC

InChI

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