2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine

Systemtic Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine Openeye Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine CAS Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-3-pyridinamine IUPAC Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(1-p-phenetylethyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)OCC

InChI

InChI=1S/C17H22N2O2/c1-4-20-15-10-8-14(9-11-15)13(3)19-16-7-6-12-18-17(16)21-5-2/h6-13,19H,4-5H2,1-3H3