N-(2-ethoxyethyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: N-(2-ethoxyethyl)-1-pyridin-3-yl-ethanamine Openeye Name: N-(2-ethoxyethyl)-1-(3-pyridyl)ethanamine CAS Name: N-(2-ethoxyethyl)-1-(3-pyridinyl)ethanamine IUPAC Name: N-(2-ethoxyethyl)-1-pyridin-3-ylethanamine Traditional Name: 2-ethoxyethyl-[1-(3-pyridyl)ethyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=CN=CC=C1

Isomeric SMILES

CCOCCNC(C)C1=CN=CC=C1

InChI

InChI=1S/C11H18N2O/c1-3-14-8-7-13-10(2)11-5-4-6-12-9-11/h4-6,9-10,13H,3,7-8H2,1-2H3