2-(4-ethoxyphenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(4-ethoxyphenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-ethoxyphenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(4-ethoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(4-ethoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-p-phenetyl-1-(3-pyridyl)ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C2=CN=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C2=CN=CC=C2)N

InChI

InChI=1S/C15H18N2O/c1-2-18-14-7-5-12(6-8-14)10-15(16)13-4-3-9-17-11-13/h3-9,11,15H,2,10,16H2,1H3